[azanyl-[2-(4-propan-2-ylphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-propan-2-ylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(4-isopropylphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(4-propan-2-ylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-propan-2-ylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(4-isopropylphenoxy)-3-pyridyl]methylene]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-10(2)11-5-7-12(8-6-11)19-15-13(14(16)17)4-3-9-18-15/h3-10H,1-2H3,(H3,16,17)/p+1