[azanyl-[6-[(1R,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(1R,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(1R,3S)-3-methylcyclohexoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(1R,3S)-3-methylcyclohexyl]oxy-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(1R,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-[(1R,3S)-3-methylcyclohexoxy]-3-pyridyl]methylene]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC[C@H](C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C13H19N3O/c1-9-3-2-4-11(7-9)17-12-6-5-10(8-16-12)13(14)15/h5-6,8-9,11H,2-4,7H2,1H3,(H3,14,15)/p+1/t9-,11+/m0/s1