2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[NH2+]C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)[NH2+]C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O3/c1-12-5-7-19(8-6-12)17(20)13(2)18-14-3-4-15-16(11-14)22-10-9-21-15/h3-4,11-13,18H,5-10H2,1-2H3/p+1/t13-/m0/s1