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

Systemtic Name: (3-chlorophenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-(2,6-diethylanilino)-2-keto-ethyl]ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-3-15-8-6-9-16(4-2)19(15)22-18(23)13-21-12-14-7-5-10-17(20)11-14/h5-11,21H,3-4,12-13H2,1-2H3,(H,22,23)/p+1