1-azabicyclo[2.2.2]octan-3-yl N-(3-methylphenyl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]carbamate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-methylphenyl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]carbamate Openeye Name: quinuclidin-3-yl N-[(4-isopropenylcyclohexyl)methyl]-N-(m-tolyl)carbamate CAS Name: N-[[4-(1-methylethenyl)cyclohexyl]methyl]-N-(3-methylphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-methylphenyl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]carbamate Traditional Name: N-[(4-isopropenylcyclohexyl)methyl]-N-(m-tolyl)carbamic acid quinuclidin-3-yl ester Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2CCC(CC2)C(=C)C)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2CCC(CC2)C(=C)C)C(=O)OC3CN4CCC3CC4

InChI

InChI=1S/C25H36N2O2/c1-18(2)21-9-7-20(8-10-21)16-27(23-6-4-5-19(3)15-23)25(28)29-24-17-26-13-11-22(24)12-14-26/h4-6,15,20-22,24H,1,7-14,16-17H2,2-3H3