(1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-mesityl-ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3/c1-13-10-14(2)18(15(3)11-13)17(12-19)21(5)16-6-8-20(4)9-7-16/h10-11,16-17H,6-9,12,19H2,1-5H3/t17-/m1/s1