[2-(2-methylphenoxy)pyridin-3-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C19H27N3O+2 MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CC[NH+](CC3)C

InChI

InChI=1S/C19H25N3O/c1-15-6-3-4-8-18(15)23-19-16(7-5-11-20-19)14-21-17-9-12-22(2)13-10-17/h3-8,11,17,21H,9-10,12-14H2,1-2H3/p+2