(4-bromophenyl)methyl-[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[(4-methoxybenzoyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-keto-2-(p-anisoylamino)ethyl]-methyl-ammonium Formula: C18H20BrN2O3+ MolecularWeight: 392.267

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19BrN2O3/c1-21(11-13-3-7-15(19)8-4-13)12-17(22)20-18(23)14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)/p+1