2-[1-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methyl]cyclohexyl]ethanoate; piperidin-1-ium

Systemtic Name: 2-[1-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methyl]cyclohexyl]ethanoate; piperidin-1-ium Openeye Name: 2-[1-[[[(E)-1-methyl-3-oxo-but-1-enyl]amino]methyl]cyclohexyl]acetate; piperidin-1-ium CAS Name: 2-[1-[[[(E)-4-oxopent-2-en-2-yl]amino]methyl]cyclohexyl]acetate; piperidin-1-ium IUPAC Name: 2-[1-[[[(E)-4-oxopent-2-en-2-yl]amino]methyl]cyclohexyl]acetate; piperidin-1-ium Traditional Name: 2-[1-[[[(E)-3-keto-1-methyl-but-1-enyl]amino]methyl]cyclohexyl]acetate; piperidin-1-ium Formula: C19H34N2O3 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCC1(CCCCC1)CC(=O)[O-].C1CC[NH2+]CC1

Isomeric SMILES

C/C(=C\C(=O)C)/NCC1(CCCCC1)CC(=O)[O-].C1CC[NH2+]CC1

InChI

InChI=1S/C14H23NO3.C5H11N/c1-11(8-12(2)16)15-10-14(9-13(17)18)6-4-3-5-7-14;1-2-4-6-5-3-1/h8,15H,3-7,9-10H2,1-2H3,(H,17,18);6H,1-5H2/b11-8+;