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

Systemtic Name: (4-bromophenyl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O/c1-3-15-6-4-5-7-17(15)20-18(22)13-21(2)12-14-8-10-16(19)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1