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

Systemtic Name: (1S)-N'-methyl-N'-(1-methylpiperidin-4-yl)-1-(4-propylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N'-methyl-N'-(1-methyl-4-piperidyl)-1-(4-propylphenyl)ethane-1,2-diamine CAS Name: (1S)-N'-methyl-N'-(1-methyl-4-piperidinyl)-1-(4-propylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-methyl-N'-(1-methylpiperidin-4-yl)-1-(4-propylphenyl)ethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(4-propylphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C18H31N3 MolecularWeight: 289.45884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN(C)C2CCN(CC2)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN(C)C2CCN(CC2)C)N

InChI

InChI=1S/C18H31N3/c1-4-5-15-6-8-16(9-7-15)18(19)14-21(3)17-10-12-20(2)13-11-17/h6-9,17-18H,4-5,10-14,19H2,1-3H3/t18-/m1/s1