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

Systemtic Name: [azanyl-[2-[(2S)-octan-2-yl]oxypyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1-methylheptoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2S)-octan-2-yl]oxy-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-octan-2-yl]oxypyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(1S)-1-methylheptoxy]-3-pyridyl]methylene]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-4-5-6-8-11(2)18-14-12(13(15)16)9-7-10-17-14/h7,9-11H,3-6,8H2,1-2H3,(H3,15,16)/p+1/t11-/m0/s1