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

Systemtic Name: (1S)-N-(phenylmethyl)-N-propan-2-yl-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-isopropyl-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-(phenylmethyl)-N-propan-2-yl-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-propan-2-yl-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-pyridyl)ethyl]-benzyl-isopropyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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