cyclopentyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-21-16-10-4-5-11-17(16)22-18-14(7-6-12-19-18)13-20-15-8-2-3-9-15/h4-7,10-12,15,20H,2-3,8-9,13H2,1H3/p+1