(E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine

Systemtic Name: (E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Openeye Name: (E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine CAS Name: (E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-penten-3-amine IUPAC Name: (E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Traditional Name: [(E,1S)-1-tert-butyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-5-12-21(20-15-10-7-11-16-20)25-24-22(23(2,3)4)18-17-19-13-8-6-9-14-19/h6-11,13-18,21-22,24H,5,12H2,1-4H3/b18-17+/t21-,22+/m1/s1