(1-ethoxycarbonylpiperidin-4-yl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C17H33N2O2+ MolecularWeight: 297.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CC(CC(C2)(C)C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H]2C[C@@H](CC(C2)(C)C)C

InChI

InChI=1S/C17H32N2O2/c1-5-21-16(20)19-8-6-14(7-9-19)18-15-10-13(2)11-17(3,4)12-15/h13-15,18H,5-12H2,1-4H3/p+1/t13-,15-/m0/s1