(1R)-N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-but-3-en-1-amine

Systemtic Name: (1R)-N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-but-3-en-1-amine Openeye Name: (1R)-N-[(1S)-1-phenylethyl]-1-(4-pyridyl)but-3-en-1-amine CAS Name: (1R)-N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-3-buten-1-amine IUPAC Name: (1R)-N-[(1S)-1-phenylethyl]-1-pyridin-4-ylbut-3-en-1-amine Traditional Name: [(1S)-1-phenylethyl]-[(1R)-1-(4-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=NC=C2

Isomeric SMILES

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

InChI

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