(1S)-N-methyl-N-(phenylmethyl)-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-(phenylmethyl)-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-methyl-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(phenylmethyl)-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-methyl-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-pyridyl)ethyl]-benzyl-methyl-amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3/c1-18(12-13-6-3-2-4-7-13)15(10-16)14-8-5-9-17-11-14/h2-9,11,15H,10,12,16H2,1H3/t15-/m1/s1