[(E)-prop-1-enyl] 2-[1-(aminomethyl)cyclohexyl]ethanoate

Systemtic Name: [(E)-prop-1-enyl] 2-[1-(aminomethyl)cyclohexyl]ethanoate Openeye Name: [(E)-prop-1-enyl] 2-[1-(aminomethyl)cyclohexyl]acetate CAS Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-[1-(aminomethyl)cyclohexyl]acetate Traditional Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid [(E)-prop-1-enyl] ester Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)CC1(CCCCC1)CN

Isomeric SMILES

C/C=C/OC(=O)CC1(CCCCC1)CN

InChI

InChI=1S/C12H21NO2/c1-2-8-15-11(14)9-12(10-13)6-4-3-5-7-12/h2,8H,3-7,9-10,13H2,1H3/b8-2+