[azanyl-[2-[(2S)-4-methylpentan-2-yl]oxypyridin-3-yl]methylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=C(C=CC=N1)C(=[NH2+])N

InChI

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