(4-methylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: (4-methylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: p-tolylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (4-methylphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (4-methylbenzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C17H28N2/c1-13-6-8-14(9-7-13)12-18-15-10-16(2,3)19-17(4,5)11-15/h6-9,15,18-19H,10-12H2,1-5H3/p+1