(3-chlorophenyl)methyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C20H25ClN2O3/c1-4-25-18-10-9-17(12-19(18)26-5-2)22-20(24)14-23(3)13-15-7-6-8-16(21)11-15/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)/p+1