(4-bromophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H26BrN2O+ MolecularWeight: 366.31584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25BrN2O/c1-21(13-16-7-9-17(19)10-8-16)14-18(22)20-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-14H2,1H3,(H,20,22)/p+1