(1S)-N-methyl-1-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(3-methylphenyl)-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C16H27N3/c1-13-5-4-6-14(11-13)16(12-17)19(3)15-7-9-18(2)10-8-15/h4-6,11,15-16H,7-10,12,17H2,1-3H3/t16-/m1/s1