[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [2-(2,6-diethylanilino)-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,6-diethylanilino)-2-keto-ethyl]-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C23H32N2O3/c1-6-18-10-9-11-19(7-2)23(18)24-22(26)16-25(4)15-17-12-13-20(28-8-3)21(14-17)27-5/h9-14H,6-8,15-16H2,1-5H3,(H,24,26)/p+1