(4R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-hept-1-en-4-amine

Systemtic Name: (4R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-hept-1-en-4-amine Openeye Name: (4R)-7-benzyloxy-N-[(1S)-1-phenylbutoxy]hept-1-en-4-amine CAS Name: (4R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-1-hepten-4-amine IUPAC Name: (4R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxyhept-1-en-4-amine Traditional Name: [(1R)-1-(3-benzoxypropyl)but-3-enyl]-[(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(CCCOCC2=CC=CC=C2)CC=C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@H](CCCOCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C24H33NO2/c1-3-12-23(18-11-19-26-20-21-14-7-5-8-15-21)25-27-24(13-4-2)22-16-9-6-10-17-22/h3,5-10,14-17,23-25H,1,4,11-13,18-20H2,2H3/t23-,24-/m0/s1