[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-6-17-9-7-8-16(3)21(17)22-20(24)14-23(4)13-18-12-15(2)10-11-19(18)25-5/h7-12H,6,13-14H2,1-5H3,(H,22,24)/p+1