1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H23N3O2/c14-13(18)10-5-7-16(8-6-10)9-12(17)15-11-3-1-2-4-11/h10-11H,1-9H2,(H2,14,18)(H,15,17)/p+1