(3,4-dimethoxyphenyl)methyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(4-ethylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(4-ethylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-ethylanilino)-2-keto-ethyl]-veratryl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-4-14-5-8-16(9-6-14)21-19(22)13-20-12-15-7-10-17(23-2)18(11-15)24-3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)/p+1