2-[1-[[(2-methoxycarbonylcyclopenten-1-yl)amino]methyl]cyclohexyl]ethanoate; piperidin-1-ium

Systemtic Name: 2-[1-[[(2-methoxycarbonylcyclopenten-1-yl)amino]methyl]cyclohexyl]ethanoate; piperidin-1-ium Openeye Name: 2-[1-[[(2-methoxycarbonylcyclopenten-1-yl)amino]methyl]cyclohexyl]acetate; piperidin-1-ium CAS Name: 2-[1-[[(2-methoxycarbonyl-1-cyclopentenyl)amino]methyl]cyclohexyl]acetate; piperidin-1-ium IUPAC Name: 2-[1-[[(2-methoxycarbonylcyclopenten-1-yl)amino]methyl]cyclohexyl]acetate; piperidin-1-ium Traditional Name: 2-[1-[[(2-carbomethoxycyclopenten-1-yl)amino]methyl]cyclohexyl]acetate; piperidin-1-ium Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)NCC2(CCCCC2)CC(=O)[O-].C1CC[NH2+]CC1

Isomeric SMILES

COC(=O)C1=C(CCC1)NCC2(CCCCC2)CC(=O)[O-].C1CC[NH2+]CC1

InChI

InChI=1S/C16H25NO4.C5H11N/c1-21-15(20)12-6-5-7-13(12)17-11-16(10-14(18)19)8-3-2-4-9-16;1-2-4-6-5-3-1/h17H,2-11H2,1H3,(H,18,19);6H,1-5H2