[azanyl-[6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2,2-dimethylcoumaran-7-yl)oxy-3-pyridyl]methylene]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(=[NH2+])N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(=[NH2+])N)C

InChI

InChI=1S/C16H17N3O2/c1-16(2)8-10-4-3-5-12(14(10)21-16)20-13-7-6-11(9-19-13)15(17)18/h3-7,9H,8H2,1-2H3,(H3,17,18)/p+1