2-[2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-1-methyl-piperidin-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-1-methyl-piperidin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(4-amino-2,3,5,6-tetramethyl-anilino)-1-methyl-piperidin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(4-amino-2,3,5,6-tetramethylanilino)-1-methyl-1-piperidin-1-iumyl]-1-phenylethanone IUPAC Name: 2-[2-(4-amino-2,3,5,6-tetramethylanilino)-1-methylpiperidin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-(4-amino-2,3,5,6-tetramethyl-anilino)-1-methyl-piperidin-1-ium-1-yl]-1-phenyl-ethanone Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NC2CCCC[N+]2(C)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NC2CCCC[N+]2(C)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H34N3O/c1-16-18(3)24(19(4)17(2)23(16)25)26-22-13-9-10-14-27(22,5)15-21(28)20-11-7-6-8-12-20/h6-8,11-12,22,26H,9-10,13-15,25H2,1-5H3/q+1