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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C[NH2+]C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-2-14-5-3-4-8-19(14)17(20)12-18-13-6-7-15-16(11-13)22-10-9-21-15/h6-7,11,14,18H,2-5,8-10,12H2,1H3/p+1/t14-/m0/s1