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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C[NH2+]C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C[NH2+]C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c1-12-4-2-3-7-18(12)16(19)11-17-13-5-6-14-15(10-13)21-9-8-20-14/h5-6,10,12,17H,2-4,7-9,11H2,1H3/p+1/t12-/m0/s1