[4-[[(3-bromophenyl)carbonylamino]methyl]phenyl]methyl-cyclohexyl-dimethyl-azanium

Systemtic Name: [4-[[(3-bromophenyl)carbonylamino]methyl]phenyl]methyl-cyclohexyl-dimethyl-azanium Openeye Name: [4-[[(3-bromobenzoyl)amino]methyl]phenyl]methyl-cyclohexyl-dimethyl-ammonium CAS Name: [4-[[[(3-bromophenyl)-oxomethyl]amino]methyl]phenyl]methyl-cyclohexyl-dimethylammonium IUPAC Name: [4-[[(3-bromobenzoyl)amino]methyl]phenyl]methyl-cyclohexyl-dimethylazanium Traditional Name: [4-[[(3-bromobenzoyl)amino]methyl]benzyl]-cyclohexyl-dimethyl-ammonium Formula: C23H30BrN2O+ MolecularWeight: 430.4011

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Br)C3CCCCC3

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Br)C3CCCCC3

InChI

InChI=1S/C23H29BrN2O/c1-26(2,22-9-4-3-5-10-22)17-19-13-11-18(12-14-19)16-25-23(27)20-7-6-8-21(24)15-20/h6-8,11-15,22H,3-5,9-10,16-17H2,1-2H3/p+1