tert-butyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium

Systemtic Name: tert-butyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Openeye Name: tert-butyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: tert-butyl-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: tert-butyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Traditional Name: tert-butyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC=CN1C2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC=CN1C2=CN=C(C=C2)OC

InChI

InChI=1S/C15H21N3O/c1-15(2,3)17-11-12-6-5-9-18(12)13-7-8-14(19-4)16-10-13/h5-10,17H,11H2,1-4H3/p+1