(2-bromophenyl)methyl-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-bromophenyl)methyl-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-bromobenzyl)-[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26BrN2O3+ MolecularWeight: 422.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)CC2=CC=CC=C2Br

InChI

InChI=1S/C20H25BrN2O3/c1-4-25-16-10-11-19(26-5-2)18(12-16)22-20(24)14-23(3)13-15-8-6-7-9-17(15)21/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)/p+1