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

Systemtic Name: (1R)-N-methyl-N-(phenylmethyl)-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-methyl-1-(2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N-methyl-N-(phenylmethyl)-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-methyl-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-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=CC=CC=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC=CC=N2

InChI

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