(4S)-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-hept-1-en-4-amine

Systemtic Name: (4S)-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-hept-1-en-4-amine Openeye Name: (4S)-N-allyl-N-[(1S)-1-phenylethyl]hept-1-en-4-amine CAS Name: (4S)-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-1-hepten-4-amine IUPAC Name: (4S)-N-[(1S)-1-phenylethyl]-N-prop-2-enylhept-1-en-4-amine Traditional Name: allyl-[(1S)-1-phenylethyl]-[(1S)-1-propylbut-3-enyl]amine Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)N(CC=C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](CC=C)N(CC=C)[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H27N/c1-5-11-18(12-6-2)19(15-7-3)16(4)17-13-9-8-10-14-17/h5,7-10,13-14,16,18H,1,3,6,11-12,15H2,2,4H3/t16-,18+/m0/s1