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

Systemtic Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-hept-1-en-3-amine Openeye Name: (3R)-N-allyl-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-1-hepten-3-amine IUPAC Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]-N-prop-2-enylhept-1-en-3-amine Traditional Name: allyl-[(1R)-1-(4,4-dimethoxybutyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON(CC=C)C(CCCC(OC)OC)C=C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON(CC=C)[C@H](CCCC(OC)OC)C=C

InChI

InChI=1S/C22H35NO3/c1-6-13-21(19-14-10-9-11-15-19)26-23(18-7-2)20(8-3)16-12-17-22(24-4)25-5/h7-11,14-15,20-22H,2-3,6,12-13,16-18H2,1,4-5H3/t20-,21-/m0/s1