1-[2-azanyl-1-(4-methylphenyl)ethyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[2-azanyl-1-(4-methylphenyl)ethyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-amino-1-(p-tolyl)ethyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-amino-1-(4-methylphenyl)ethyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-amino-1-(4-methylphenyl)ethyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-amino-1-(p-tolyl)ethyl]-4-piperidyl]-dimethyl-amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)N2CCC(CC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN)N2CCC(CC2)N(C)C

InChI

InChI=1S/C16H27N3/c1-13-4-6-14(7-5-13)16(12-17)19-10-8-15(9-11-19)18(2)3/h4-7,15-16H,8-12,17H2,1-3H3