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

Systemtic Name: (1S)-N-methyl-N-phenyl-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-phenyl-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-phenyl-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-phenyl-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-pyridyl)ethyl]-methyl-phenyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c1-17(13-7-3-2-4-8-13)14(10-15)12-6-5-9-16-11-12/h2-9,11,14H,10,15H2,1H3/t14-/m1/s1