[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-21-14-5-2-12(3-6-14)9-18-10-17(20)19-13-4-7-15-16(8-13)23-11-22-15/h2-8,18H,9-11H2,1H3,(H,19,20)/p+1