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

Systemtic Name: 4-azanyl-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-amino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-amino-N-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-amino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-amino-N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)benzamide Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-17(2)11-15(12-18(3,4)21(17)6)20(5)16(22)13-7-9-14(19)10-8-13/h7-10,15H,11-12,19H2,1-6H3/p+1