(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(4-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(4-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H19BrN3O2+ MolecularWeight: 389.26636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-14-9-15(19)5-8-17(14)24-2)12-18(23)21-16-6-3-13(10-20)4-7-16/h3-9H,11-12H2,1-2H3,(H,21,23)/p+1