[azanyl-[2-[(2S)-4-methylpentan-2-yl]oxypyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2S)-4-methylpentan-2-yl]oxypyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1,3-dimethylbutoxy]-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2S)-4-methylpentan-2-yl]oxy-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-4-methylpentan-2-yl]oxypyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-[(1S)-1,3-dimethylbutoxy]-4-pyridyl]methylene]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C12H19N3O/c1-8(2)6-9(3)16-11-7-10(12(13)14)4-5-15-11/h4-5,7-9H,6H2,1-3H3,(H3,13,14)/p+1/t9-/m0/s1