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

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cycloheptyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-cycloheptyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cycloheptylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cycloheptylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-cycloheptyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c19-16(10-17-12-5-3-1-2-4-6-12)18-13-7-8-14-15(9-13)21-11-20-14/h7-9,12,17H,1-6,10-11H2,(H,18,19)/p+1