cyclobutyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: cyclobutyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: cyclobutyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: cyclobutyl-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: cyclobutyl-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: cyclobutyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCC3

InChI

InChI=1S/C17H20N2O/c1-13-6-2-3-10-16(13)20-17-14(7-5-11-18-17)12-19-15-8-4-9-15/h2-3,5-7,10-11,15,19H,4,8-9,12H2,1H3/p+1