cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H28N2O2/c1-4-18-7-5-6-16(2)22(18)23-21(25)15-24(19-10-11-19)14-17-8-12-20(26-3)13-9-17/h5-9,12-13,19H,4,10-11,14-15H2,1-3H3,(H,23,25)/p+1