[(1R)-2-[(2-bromophenyl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-bromophenyl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-bromobenzoyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-bromophenyl)-oxomethyl]amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-bromobenzoyl)amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-bromobenzoyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2Br)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2Br)[NH+](C)C

InChI

InChI=1S/C18H21BrN2O/c1-13-8-10-14(11-9-13)17(21(2)3)12-20-18(22)15-6-4-5-7-16(15)19/h4-11,17H,12H2,1-3H3,(H,20,22)/p+1/t17-/m0/s1