[3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] ethanoate

Systemtic Name: [3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] ethanoate Openeye Name: [3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] acetate CAS Name: acetic acid [3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] ester IUPAC Name: [3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] acetate Traditional Name: acetic acid [3-(aminomethyl)-7-oxa-8-azaspiro[4.4]non-8-en-9-yl] ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NOCC12CCC(C2)CN

Isomeric SMILES

CC(=O)OC1=NOCC12CCC(C2)CN

InChI

InChI=1S/C10H16N2O3/c1-7(13)15-9-10(6-14-12-9)3-2-8(4-10)5-11/h8H,2-6,11H2,1H3