(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H28ClN2O2+ MolecularWeight: 375.91222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-5-15-8-7-9-16(6-2)21(15)23-20(25)14-24(3)13-17-12-18(22)10-11-19(17)26-4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)/p+1