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

Systemtic Name: (4-bromophenyl)methyl-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-cyanoanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H17BrN3O+ MolecularWeight: 359.24038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16BrN3O/c1-21(11-13-6-8-15(18)9-7-13)12-17(22)20-16-5-3-2-4-14(16)10-19/h2-9H,11-12H2,1H3,(H,20,22)/p+1