[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-(4-ethoxy-3-methoxy-benzyl)-ethyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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