1-(3,4-dimethylphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-1-piperidyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(4-methoxy-1-piperidinyl)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(4-methoxypiperidino)ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC(CC2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2CCC(CC2)OC)N)C

InChI

InChI=1S/C16H26N2O/c1-12-4-5-14(10-13(12)2)16(17)11-18-8-6-15(19-3)7-9-18/h4-5,10,15-16H,6-9,11,17H2,1-3H3