cyclopropyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(3,4-dimethylanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C21H26N2O2/c1-15-4-7-18(12-16(15)2)22-21(24)14-23(19-8-9-19)13-17-5-10-20(25-3)11-6-17/h4-7,10-12,19H,8-9,13-14H2,1-3H3,(H,22,24)/p+1