(3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-N-prop-2-enyl-hept-1-en-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-N-prop-2-enyl-hept-1-en-3-amine Openeye Name: (3R)-N-allyl-7-benzyloxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-N-prop-2-enyl-1-hepten-3-amine IUPAC Name: (3R)-N-[(1S)-1-phenylbutoxy]-7-phenylmethoxy-N-prop-2-enylhept-1-en-3-amine Traditional Name: allyl-[(1R)-1-(4-benzoxybutyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO2/c1-4-15-27(25-18-11-8-12-19-25)30-28(21-5-2)26(6-3)20-13-14-22-29-23-24-16-9-7-10-17-24/h5-12,16-19,26-27H,2-4,13-15,20-23H2,1H3/t26-,27-/m0/s1