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

Systemtic Name: (1S)-N'-methyl-1-phenyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-N'-methyl-1-phenyl-N'-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-N'-methyl-1-phenyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-methyl-1-phenyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-phenyl-ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)CC(C2=CC=CC=C2)N

Isomeric SMILES

CN(CCC1=CC=NC=C1)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3/c1-19(12-9-14-7-10-18-11-8-14)13-16(17)15-5-3-2-4-6-15/h2-8,10-11,16H,9,12-13,17H2,1H3/t16-/m1/s1