methyl 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methyl-pentanoate Openeye Name: methyl 3-methyl-2-(quinuclidin-3-ylamino)pentanoate CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-methylpentanoate Traditional Name: 3-methyl-2-(quinuclidin-3-ylamino)valeric acid methyl ester Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC1CN2CCC1CC2

Isomeric SMILES

CCC(C)C(C(=O)OC)NC1CN2CCC1CC2

InChI

InChI=1S/C14H26N2O2/c1-4-10(2)13(14(17)18-3)15-12-9-16-7-5-11(12)6-8-16/h10-13,15H,4-9H2,1-3H3