(1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-but-3-en-1-amine

Systemtic Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-but-3-en-1-amine Openeye Name: (1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-but-3-en-1-amine CAS Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-3-buten-1-amine IUPAC Name: (1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenylbut-3-en-1-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(1R)-1-phenylbut-3-enyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-10-18(16-11-6-4-7-12-16)20-19(15-21-2)17-13-8-5-9-14-17/h3-9,11-14,18-20H,1,10,15H2,2H3/t18-,19+/m1/s1