(Z,4S)-1-bromanyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]hept-1-en-4-amine

Systemtic Name: (Z,4S)-1-bromanyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]hept-1-en-4-amine Openeye Name: (Z,4S)-1-bromo-N-[(1R)-2-methoxy-1-phenyl-ethyl]hept-1-en-4-amine CAS Name: (Z,4S)-1-bromo-N-[(1R)-2-methoxy-1-phenylethyl]-1-hepten-4-amine IUPAC Name: (Z,4S)-1-bromo-N-[(1R)-2-methoxy-1-phenylethyl]hept-1-en-4-amine Traditional Name: [(Z,1S)-4-bromo-1-propyl-but-3-enyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CBr)NC(COC)C1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](C/C=C\Br)N[C@@H](COC)C1=CC=CC=C1

InChI

InChI=1S/C16H24BrNO/c1-3-8-15(11-7-12-17)18-16(13-19-2)14-9-5-4-6-10-14/h4-7,9-10,12,15-16,18H,3,8,11,13H2,1-2H3/b12-7-/t15-,16-/m0/s1