[2-[1,3-benzodioxol-4-ylmethyl(pyridin-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[1,3-benzodioxol-4-ylmethyl(pyridin-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[1,3-benzodioxol-4-ylmethyl(2-pyridylmethyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[1,3-benzodioxol-4-ylmethyl(2-pyridinylmethyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[1,3-benzodioxol-4-ylmethyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[1,3-benzodioxol-4-ylmethyl(2-pyridylmethyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

Isomeric SMILES

C[NH+](C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3/c1-20(2)12-17(22)21(11-15-7-3-4-9-19-15)10-14-6-5-8-16-18(14)24-13-23-16/h3-9H,10-13H2,1-2H3/p+1