[azanyl-[6-(2-tert-butyl-5-methyl-phenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-tert-butyl-5-methyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-tert-butyl-5-methyl-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-tert-butyl-5-methylphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-tert-butyl-5-methylphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-tert-butyl-5-methyl-phenoxy)-3-pyridyl]methylene]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C17H21N3O/c1-11-5-7-13(17(2,3)4)14(9-11)21-15-8-6-12(10-20-15)16(18)19/h5-10H,1-4H3,(H3,18,19)/p+1