(1S)-1-(4-ethylphenyl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-ethylphenyl)-N'-methyl-N'-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-ethylphenyl)-N'-methyl-N'-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-ethylphenyl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(4-ethylphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C2CCN(CC2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN(C)C2CCN(CC2)C)N

InChI

InChI=1S/C17H29N3/c1-4-14-5-7-15(8-6-14)17(18)13-20(3)16-9-11-19(2)12-10-16/h5-8,16-17H,4,9-13,18H2,1-3H3/t17-/m1/s1