(1S)-N-methyl-1-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-N-methyl-1-(p-tolyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(p-tolyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C17H23N3/c1-14-3-5-16(6-4-14)17(13-18)20(2)12-9-15-7-10-19-11-8-15/h3-8,10-11,17H,9,12-13,18H2,1-2H3/t17-/m1/s1