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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-methyl-piperonyl-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-21(11-15-5-8-17-18(9-15)25-13-24-17)12-19(22)20-10-14-3-6-16(23-2)7-4-14/h3-9H,10-13H2,1-2H3,(H,20,22)/p+1