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

Systemtic Name: (2-chlorophenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chlorobenzyl)-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O/c1-4-15-10-8-11-16(5-2)20(15)22-19(24)14-23(3)13-17-9-6-7-12-18(17)21/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)/p+1