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

Systemtic Name: (Z,3R)-6-bromanyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2,2-dimethyl-hex-5-en-3-amine Openeye Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2,2-dimethyl-hex-5-en-3-amine CAS Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenylethyl]-2,2-dimethyl-5-hexen-3-amine IUPAC Name: (Z,3R)-6-bromo-N-[(1R)-2-methoxy-1-phenylethyl]-2,2-dimethylhex-5-en-3-amine Traditional Name: [(Z,1R)-4-bromo-1-tert-butyl-but-3-enyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C17H26BrNO MolecularWeight: 340.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO/c1-17(2,3)16(11-8-12-18)19-15(13-20-4)14-9-6-5-7-10-14/h5-10,12,15-16,19H,11,13H2,1-4H3/b12-8-/t15-,16+/m0/s1