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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c20-17(11-18-13-6-4-2-1-3-5-7-13)19-14-8-9-15-16(10-14)22-12-21-15/h8-10,13,18H,1-7,11-12H2,(H,19,20)/p+1