(E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,3-diphenyl-prop-2-en-1-amine Openeye Name: (E,1R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1,3-diphenyl-2-propen-1-amine IUPAC Name: (E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1,3-diphenylprop-2-en-1-amine Traditional Name: [(E,1R)-1,3-diphenylallyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N[C@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-26-19-24(22-15-9-4-10-16-22)25-23(21-13-7-3-8-14-21)18-17-20-11-5-2-6-12-20/h2-18,23-25H,19H2,1H3/b18-17+/t23-,24+/m1/s1