1,3-benzodioxol-5-ylmethyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-22(11-15-5-6-17-18(10-15)25-13-24-17)12-19(23)21-8-7-14-3-2-4-16(20)9-14/h2-6,9-10H,7-8,11-13H2,1H3,(H,21,23)/p+1