N-[(4-methylphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: 1-(1-methyl-3-piperidyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: (4-methylbenzyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2CCCN(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2CCCN(C2)C

InChI

InChI=1S/C16H26N2/c1-13-6-8-15(9-7-13)11-17-14(2)16-5-4-10-18(3)12-16/h6-9,14,16-17H,4-5,10-12H2,1-3H3