[(1R,2S,6R)-3-methyl-2-[methyl(prop-2-ynyl)amino]-6-propan-2-yl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S,6R)-3-methyl-2-[methyl(prop-2-ynyl)amino]-6-propan-2-yl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,2S,6R)-6-isopropyl-3-methyl-2-[methyl(prop-2-ynyl)amino]cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S,6R)-3-methyl-2-[methyl(prop-2-ynyl)amino]-6-propan-2-yl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2S,6R)-3-methyl-2-[methyl(prop-2-ynyl)amino]-6-propan-2-ylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S,6R)-6-isopropyl-3-methyl-2-[methyl(propargyl)amino]cyclohex-3-en-1-yl] ester Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1N(C)CC#C)OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1N(C)CC#C)OC(=O)C)C(C)C

InChI

InChI=1S/C16H25NO2/c1-7-10-17(6)15-12(4)8-9-14(11(2)3)16(15)19-13(5)18/h1,8,11,14-16H,9-10H2,2-6H3/t14-,15+,16-/m1/s1