(1-methylpiperidin-1-ium-4-yl)methyl-[(6-methylpyridin-2-yl)methyl]-phenethyl-azanium

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)methyl-[(6-methylpyridin-2-yl)methyl]-phenethyl-azanium Openeye Name: (1-methylpiperidin-1-ium-4-yl)methyl-[(6-methyl-2-pyridyl)methyl]-phenethyl-ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)methyl-[(6-methyl-2-pyridinyl)methyl]-phenethylammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl-[(6-methylpyridin-2-yl)methyl]-phenethylazanium Traditional Name: (1-methylpiperidin-1-ium-4-yl)methyl-[(6-methyl-2-pyridyl)methyl]-phenethyl-ammonium Formula: C22H33N3+2 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+](CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+](CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

InChI

InChI=1S/C22H31N3/c1-19-7-6-10-22(23-19)18-25(16-13-20-8-4-3-5-9-20)17-21-11-14-24(2)15-12-21/h3-10,21H,11-18H2,1-2H3/p+2