[azanyl-[6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[4-(1,1-dimethylpropyl)phenoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[4-(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(4-tert-amylphenoxy)-3-pyridyl]methylene]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-4-17(2,3)13-6-8-14(9-7-13)21-15-10-5-12(11-20-15)16(18)19/h5-11H,4H2,1-3H3,(H3,18,19)/p+1