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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)[NH2+]C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH2+]C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O3/c1-13(18(21)20(2)15-6-4-3-5-7-15)19-14-8-9-16-17(12-14)23-11-10-22-16/h3-9,12-13,19H,10-11H2,1-2H3/p+1/t13-/m1/s1