[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23BrN3O2+ MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H22BrN3O2/c1-19(10-15(21)18-13-7-8-13)11-16(22)20(2)9-12-5-3-4-6-14(12)17/h3-6,13H,7-11H2,1-2H3,(H,18,21)/p+1