(Z)-6-bromanyl-N,N-dimethyl-3-phenyl-hex-3-en-1-amine hydrobromide

Systemtic Name: (Z)-6-bromanyl-N,N-dimethyl-3-phenyl-hex-3-en-1-amine hydrobromide Openeye Name: (Z)-6-bromo-N,N-dimethyl-3-phenyl-hex-3-en-1-amine hydrobromide CAS Name: (Z)-6-bromo-N,N-dimethyl-3-phenyl-3-hexen-1-amine hydrobromide IUPAC Name: (Z)-6-bromo-N,N-dimethyl-3-phenylhex-3-en-1-amine hydrobromide Traditional Name: [(Z)-6-bromo-3-phenyl-hex-3-enyl]-dimethyl-amine hydrobromide Formula: C14H21Br2N MolecularWeight: 363.13124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=CCCBr)C1=CC=CC=C1.Br

Isomeric SMILES

CN(C)CC/C(=C/CCBr)/C1=CC=CC=C1.Br

InChI

InChI=1S/C14H20BrN.BrH/c1-16(2)12-10-14(9-6-11-15)13-7-4-3-5-8-13;/h3-5,7-9H,6,10-12H2,1-2H3;1H/b14-9-;