(3-azanyl-1-tert-butyl-cyclohexyl)carbamic acid

Systemtic Name: (3-azanyl-1-tert-butyl-cyclohexyl)carbamic acid Openeye Name: (3-amino-1-tert-butyl-cyclohexyl)carbamic acid CAS Name: (3-amino-1-tert-butylcyclohexyl)carbamic acid IUPAC Name: (3-amino-1-tert-butylcyclohexyl)carbamic acid Traditional Name: (3-amino-1-tert-butyl-cyclohexyl)carbamic acid Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCC(C1)N)NC(=O)O

Isomeric SMILES

CC(C)(C)C1(CCCC(C1)N)NC(=O)O

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)11(13-9(14)15)6-4-5-8(12)7-11/h8,13H,4-7,12H2,1-3H3,(H,14,15)