[(1S)-1-(3-bromophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C16H23BrN+ MolecularWeight: 309.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN/c1-13(15-8-5-9-16(17)12-15)18-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,18H,2-4,7,10-11H2,1H3/p+1/t13-/m0/s1