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

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(4-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-3-14-6-10-17(11-7-14)20-18(22)13-21(2)12-15-4-8-16(19)9-5-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1