(E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine

Systemtic Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine Openeye Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-hepten-3-amine IUPAC Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine Traditional Name: [(E,1R)-1-butyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=CC=C1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](/C=C/C1=CC=CC=C1)NO[C@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-3-5-17-22(19-18-20-13-8-6-9-14-20)24-25-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,18-19,22-24H,3-5,12,17H2,1-2H3/b19-18+/t22-,23-/m1/s1