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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)[NH+](C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH+](C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-15(20(23)22(3)17-7-5-4-6-8-17)21(2)14-16-9-10-18-19(13-16)25-12-11-24-18/h4-10,13,15H,11-12,14H2,1-3H3/p+1/t15-/m1/s1