[(1S,2S,3R)-2,3-dimethylcyclohexyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1S,2S,3R)-2,3-dimethylcyclohexyl]ammonium Formula: C16H31N2O2+ MolecularWeight: 283.42954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CCCC(C2C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H]2CCC[C@H]([C@@H]2C)C

InChI

InChI=1S/C16H30N2O2/c1-4-20-16(19)18-10-8-14(9-11-18)17-15-7-5-6-12(2)13(15)3/h12-15,17H,4-11H2,1-3H3/p+1/t12-,13+,15+/m1/s1