(1S,2S)-N-methoxy-2-phenyl-1-pyridin-2-yl-but-3-en-1-amine

Systemtic Name: (1S,2S)-N-methoxy-2-phenyl-1-pyridin-2-yl-but-3-en-1-amine Openeye Name: (1S,2S)-N-methoxy-2-phenyl-1-(2-pyridyl)but-3-en-1-amine CAS Name: (1S,2S)-N-methoxy-2-phenyl-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: (1S,2S)-N-methoxy-2-phenyl-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: methoxy-[(1S,2S)-2-phenyl-1-(2-pyridyl)but-3-enyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC(C1=CC=CC=N1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CON[C@H](C1=CC=CC=N1)[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-3-14(13-9-5-4-6-10-13)16(18-19-2)15-11-7-8-12-17-15/h3-12,14,16,18H,1H2,2H3/t14-,16-/m0/s1