[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [2-(2,5-dimethoxyanilino)-2-keto-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-6-24(14-16-7-9-17(10-8-16)23(2)3)15-21(25)22-19-13-18(26-4)11-12-20(19)27-5/h7-13H,6,14-15H2,1-5H3,(H,22,25)/p+1