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

Systemtic Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine Openeye Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine CAS Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]-1-hepten-3-amine IUPAC Name: (3R)-7,7-dimethoxy-N-[(1S)-1-phenylbutoxy]hept-1-en-3-amine Traditional Name: [(1R)-1-(4,4-dimethoxybutyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C19H31NO3 MolecularWeight: 321.45434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3/c1-5-11-18(16-12-8-7-9-13-16)23-20-17(6-2)14-10-15-19(21-3)22-4/h6-9,12-13,17-20H,2,5,10-11,14-15H2,1,3-4H3/t17-,18-/m0/s1