3,5-bis(azanyl)-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,5-diamino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,5-diamino-N-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,5-diamino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,5-diamino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Formula: C18H31N4O+ MolecularWeight: 319.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH+]1C)(C)C)N(C)C(=O)C2=CC(=CC(=C2)N)N)C

Isomeric SMILES

CC1(CC(CC([NH+]1C)(C)C)N(C)C(=O)C2=CC(=CC(=C2)N)N)C

InChI

InChI=1S/C18H30N4O/c1-17(2)10-15(11-18(3,4)22(17)6)21(5)16(23)12-7-13(19)9-14(20)8-12/h7-9,15H,10-11,19-20H2,1-6H3/p+1