N-[3-(1-azanyl-1,2,2,3,5,5-hexamethyl-piperidin-1-ium-4-yl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[3-(1-azanyl-1,2,2,3,5,5-hexamethyl-piperidin-1-ium-4-yl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[3-(1-amino-1,2,2,3,5,5-hexamethyl-piperidin-1-ium-4-yl)-3-oxo-propyl]formamide CAS Name: N-[3-(1-amino-1,2,2,3,5,5-hexamethyl-4-piperidin-1-iumyl)-3-oxopropyl]formamide IUPAC Name: N-[3-(1-amino-1,2,2,3,5,5-hexamethylpiperidin-1-ium-4-yl)-3-oxopropyl]formamide Traditional Name: N-[3-(1-amino-1,2,2,3,5,5-hexamethyl-piperidin-1-ium-4-yl)-3-keto-propyl]formamide Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C[N+](C1(C)C)(C)N)(C)C)C(=O)CCNC=O

Isomeric SMILES

CC1C(C(C[N+](C1(C)C)(C)N)(C)C)C(=O)CCNC=O

InChI

InChI=1S/C15H29N3O2/c1-11-13(12(20)7-8-17-10-19)14(2,3)9-18(6,16)15(11,4)5/h10-11,13H,7-9,16H2,1-6H3/p+1