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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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