[2-[(1S,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylazanium

Systemtic Name: [2-[(1S,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylazanium Openeye Name: [2-[(1S,3S)-3-methylcyclohexoxy]-3-pyridyl]methylammonium CAS Name: [2-[(1S,3S)-3-methylcyclohexyl]oxy-3-pyridinyl]methylammonium IUPAC Name: [2-[(1S,3S)-3-methylcyclohexyl]oxypyridin-3-yl]methylazanium Traditional Name: [2-[(1S,3S)-3-methylcyclohexoxy]-3-pyridyl]methylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC2=C(C=CC=N2)C[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10-4-2-6-12(8-10)16-13-11(9-14)5-3-7-15-13/h3,5,7,10,12H,2,4,6,8-9,14H2,1H3/p+1/t10-,12-/m0/s1