Propylphenidine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 239.35 g/mol [1] |
Predicted LogP | 4.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H21N [1] |
IUPAC name | N-(1,2-diphenylethyl)propan-1-amine [1] |
SMILES | CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2 [1] |
InChI | InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 [1] |
InChIKey | QDJKYFSVYJISOP-UHFFFAOYSA-N [1] |
Propylphenidine
Propylphenidine is a
Stereochemistry []
Propylphenidine is a