2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[isopropyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C[NH2+]C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)N(C)C(=O)C[NH2+]C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-10(2)16(3)14(17)9-15-11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8,10,15H,6-7,9H2,1-3H3/p+1