(3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-hept-1-en-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-hept-1-en-3-amine Openeye Name: (3R)-7-benzyloxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-1-hepten-3-amine IUPAC Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxyhept-1-en-3-amine Traditional Name: [(1R)-1-(4-benzoxybutyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CCCCOCC2=CC=CC=C2)C=C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@H](CCCCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C24H33NO2/c1-3-13-24(22-16-9-6-10-17-22)27-25-23(4-2)18-11-12-19-26-20-21-14-7-5-8-15-21/h4-10,14-17,23-25H,2-3,11-13,18-20H2,1H3/t23-,24-/m0/s1