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

Systemtic Name: (4-ethylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: (4-ethylphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (4-ethylphenyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (4-ethylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (4-ethylbenzyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C18H30N2/c1-6-14-7-9-15(10-8-14)13-19-16-11-17(2,3)20-18(4,5)12-16/h7-10,16,19-20H,6,11-13H2,1-5H3/p+1