(4-bromophenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26BrN2O+ MolecularWeight: 390.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H25BrN2O/c1-4-16-7-6-8-17(5-2)20(16)22-19(24)14-23(3)13-15-9-11-18(21)12-10-15/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)/p+1