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

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O2/c1-15-6-3-4-8-19(15)25-20-17(7-5-11-21-20)14-22-18-9-12-23(13-10-18)16(2)24/h3-8,11,18,22H,9-10,12-14H2,1-2H3/p+1