[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-cyclopentyl-ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(8-15-10-3-1-2-4-10)16-11-5-6-12-13(7-11)19-9-18-12/h5-7,10,15H,1-4,8-9H2,(H,16,17)/p+1