(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) N-methylcarbamate

Systemtic Name: (10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) N-methylcarbamate Openeye Name: (10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) ester IUPAC Name: (10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) ester Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C2(N1)CCCCC2)C)OC(=O)NC)C

Isomeric SMILES

CCC1(CC(C(C2(N1)CCCCC2)C)OC(=O)NC)C

InChI

InChI=1S/C16H30N2O2/c1-5-15(3)11-13(20-14(19)17-4)12(2)16(18-15)9-7-6-8-10-16/h12-13,18H,5-11H2,1-4H3,(H,17,19)