(Z,3R)-6-bromanyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-hex-5-en-3-amine

Systemtic Name: (Z,3R)-6-bromanyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-hex-5-en-3-amine Openeye Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-hex-5-en-3-amine CAS Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-5-hexen-3-amine IUPAC Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenylethyl]-2-methylhex-5-en-3-amine Traditional Name: [(Z,1R)-4-bromo-1-isopropyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrNO/c1-13(2)15(10-7-11-17)18-16(12-19-3)14-8-5-4-6-9-14/h4-9,11,13,15-16,18H,10,12H2,1-3H3/b11-7-/t15-,16+/m1/s1