N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methyl-carbamate hydrochloride

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methyl-carbamate hydrochloride Openeye Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methyl-carbamate hydrochloride CAS Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methylcarbamate hydrochloride IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methylcarbamate hydrochloride Traditional Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-N-methyl-carbamate hydrochloride Formula: C10H18ClN2O2- MolecularWeight: 233.71512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2CCCN(C2)C1)C(=O)[O-].Cl

Isomeric SMILES

CN(C1CC2CCCN(C2)C1)C(=O)[O-].Cl

InChI

InChI=1S/C10H18N2O2.ClH/c1-11(10(13)14)9-5-8-3-2-4-12(6-8)7-9;/h8-9H,2-7H2,1H3,(H,13,14);1H/p-1