[1-(aminomethyl)-3-methyl-cyclopentyl] ethanoate

Systemtic Name: [1-(aminomethyl)-3-methyl-cyclopentyl] ethanoate Openeye Name: [1-(aminomethyl)-3-methyl-cyclopentyl] acetate CAS Name: acetic acid [1-(aminomethyl)-3-methylcyclopentyl] ester IUPAC Name: [1-(aminomethyl)-3-methylcyclopentyl] acetate Traditional Name: acetic acid [1-(aminomethyl)-3-methyl-cyclopentyl] ester Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(CN)OC(=O)C

Isomeric SMILES

CC1CCC(C1)(CN)OC(=O)C

InChI

InChI=1S/C9H17NO2/c1-7-3-4-9(5-7,6-10)12-8(2)11/h7H,3-6,10H2,1-2H3