(1R)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-but-3-en-1-amine

Systemtic Name: (1R)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-but-3-en-1-amine Openeye Name: (1R)-N-[(1S)-1-phenylethyl]-1-(2-pyridyl)but-3-en-1-amine CAS Name: (1R)-N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: (1R)-N-[(1S)-1-phenylethyl]-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: [(1S)-1-phenylethyl]-[(1R)-1-(2-pyridyl)but-3-enyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-3-9-17(16-12-7-8-13-18-16)19-14(2)15-10-5-4-6-11-15/h3-8,10-14,17,19H,1,9H2,2H3/t14-,17+/m0/s1