(E,2R)-1,4-diphenyl-N-[(1R)-1-phenylbutoxy]but-3-en-2-amine

Systemtic Name: (E,2R)-1,4-diphenyl-N-[(1R)-1-phenylbutoxy]but-3-en-2-amine Openeye Name: (E,2R)-1,4-diphenyl-N-[(1R)-1-phenylbutoxy]but-3-en-2-amine CAS Name: (E,2R)-1,4-diphenyl-N-[(1R)-1-phenylbutoxy]-3-buten-2-amine IUPAC Name: (E,2R)-1,4-diphenyl-N-[(1R)-1-phenylbutoxy]but-3-en-2-amine Traditional Name: [(E,1R)-1-benzyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](CC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-2-12-26(24-17-10-5-11-18-24)28-27-25(21-23-15-8-4-9-16-23)20-19-22-13-6-3-7-14-22/h3-11,13-20,25-27H,2,12,21H2,1H3/b20-19+/t25-,26+/m0/s1