[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-phenethyl-azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-phenethyl-azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-phenethyl-ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-phenethylammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-methyl-phenethylazanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-phenethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28N2O3/c1-4-25-19-12-11-18(15-20(19)26-5-2)22-21(24)16-23(3)14-13-17-9-7-6-8-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,22,24)/p+1