[2-[(2,5-dimethoxyphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2,5-dimethoxyphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(2,5-dimethoxyphenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(2,5-dimethoxyphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(2,5-dimethoxyphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(2,5-dimethoxybenzyl)anilino)-2-keto-ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-9-16(22-2)13(10-15)12-19(17(20)11-18)14-6-4-3-5-7-14/h3-10H,11-12,18H2,1-2H3/p+1