(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)17-14(19)9-18(3)8-11-6-12(16)15-13(7-11)20-4-5-21-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,19)/p+1