heptan-4-yl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: heptan-4-yl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: 1-propylbutyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: heptan-4-yl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: heptan-4-yl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: 1-propylbutyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C16H35N2+ MolecularWeight: 255.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CCCC(CCC)[NH2+]C1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C16H34N2/c1-7-9-13(10-8-2)17-14-11-15(3,4)18-16(5,6)12-14/h13-14,17-18H,7-12H2,1-6H3/p+1