[(1S)-1-(4-bromophenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C17H25BrN+ MolecularWeight: 323.2911

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C17H24BrN/c1-2-17(15-8-10-16(18)11-9-15)19-13-12-14-6-4-3-5-7-14/h6,8-11,17,19H,2-5,7,12-13H2,1H3/p+1/t17-/m0/s1