(2-bromophenyl)methyl-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (2-bromobenzyl)-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H23BrN3O2+ MolecularWeight: 417.31952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22BrN3O2/c1-24(12-15-5-2-3-8-18(15)21)13-19(25)22-17-7-4-6-14(11-17)20(26)23-16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,22,25)(H,23,26)/p+1