(1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C15H28N3+ MolecularWeight: 250.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC=CN2C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)[NH2+]CC2=CC=CN2C)C

InChI

InChI=1S/C15H27N3/c1-14(2)9-12(10-15(3,4)17-14)16-11-13-7-6-8-18(13)5/h6-8,12,16-17H,9-11H2,1-5H3/p+1