[azanyl-[2-(2-methylpropoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2-methylpropoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-(2-isobutoxy-3-pyridyl)methylene]ammonium CAS Name: [amino-[2-(2-methylpropoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-methylpropoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-(2-isobutoxy-3-pyridyl)methylene]ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

CC(C)COC1=C(C=CC=N1)C(=[NH2+])N

InChI

InChI=1S/C10H15N3O/c1-7(2)6-14-10-8(9(11)12)4-3-5-13-10/h3-5,7H,6H2,1-2H3,(H3,11,12)/p+1