(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate

Systemtic Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate Openeye Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate CAS Name: propanoic acid (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) ester IUPAC Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate Traditional Name: propionic acid (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1C2CCC1CN(C2)C

Isomeric SMILES

CCC(=O)ON1C2CCC1CN(C2)C

InChI

InChI=1S/C10H18N2O2/c1-3-10(13)14-12-8-4-5-9(12)7-11(2)6-8/h8-9H,3-7H2,1-2H3