[azanyl-[2-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2-isopropyl-5-methyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2-isopropyl-5-methyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C16H19N3O/c1-10(2)12-7-6-11(3)9-14(12)20-16-13(15(17)18)5-4-8-19-16/h4-10H,1-3H3,(H3,17,18)/p+1