(1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-buta-2,3-dien-1-amine

Systemtic Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-buta-2,3-dien-1-amine Openeye Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-buta-2,3-dien-1-amine CAS Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-1-buta-2,3-dienamine IUPAC Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenylbuta-2,3-dien-1-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(1R)-1-phenylbuta-2,3-dienyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-10-18(16-11-6-4-7-12-16)20-19(15-21-2)17-13-8-5-9-14-17/h4-14,18-20H,1,15H2,2H3/t18-,19+/m1/s1