N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate Formula: C9H15N2O2- MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)[O-]

InChI

InChI=1S/C9H16N2O2/c1-11-7-2-3-8(11)5-6(4-7)10-9(12)13/h6-8,10H,2-5H2,1H3,(H,12,13)/p-1