[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-5-24(13-15-6-9-17(10-7-15)23(2)3)14-20(25)22-16-8-11-19(26-4)18(21)12-16/h6-12H,5,13-14H2,1-4H3,(H,22,25)/p+1