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

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

Isomeric SMILES

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

InChI

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