N1'-(3-phenylbutan-2-yl)-N1-pyridin-2-yl-ethene-1,1-diamine

Systemtic Name: N1'-(3-phenylbutan-2-yl)-N1-pyridin-2-yl-ethene-1,1-diamine Openeye Name: N1'-(1-methyl-2-phenyl-propyl)-N1-(2-pyridyl)ethene-1,1-diamine CAS Name: N1'-(3-phenylbutan-2-yl)-N1-(2-pyridinyl)ethene-1,1-diamine IUPAC Name: 1-N'-(3-phenylbutan-2-yl)-1-N-pyridin-2-ylethene-1,1-diamine Traditional Name: (1-methyl-2-phenyl-propyl)-[1-(2-pyridylamino)vinyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)NC(=C)NC2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)NC(=C)NC2=CC=CC=N2

InChI

InChI=1S/C17H21N3/c1-13(16-9-5-4-6-10-16)14(2)19-15(3)20-17-11-7-8-12-18-17/h4-14,19H,3H2,1-2H3,(H,18,20)