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

Systemtic Name: (E,3S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine Openeye Name: (E,3S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (E,3S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-hepten-3-amine IUPAC Name: (E,3S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine Traditional Name: [(E,1S)-1-butyl-1-methyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-4-6-19-24(3,20-18-21-14-9-7-10-15-21)25-26-23(13-5-2)22-16-11-8-12-17-22/h7-12,14-18,20,23,25H,4-6,13,19H2,1-3H3/b20-18+/t23-,24+/m1/s1