[6-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-yl]methylazanium

Systemtic Name: [6-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-yl]methylazanium Openeye Name: [6-[(1R,2S)-2-methylcyclohexoxy]-3-pyridyl]methylammonium CAS Name: [6-[(1R,2S)-2-methylcyclohexyl]oxy-3-pyridinyl]methylammonium IUPAC Name: [6-[(1R,2S)-2-methylcyclohexyl]oxypyridin-3-yl]methylazanium Traditional Name: [6-[(1R,2S)-2-methylcyclohexoxy]-3-pyridyl]methylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10-4-2-3-5-12(10)16-13-7-6-11(8-14)9-15-13/h6-7,9-10,12H,2-5,8,14H2,1H3/p+1/t10-,12+/m0/s1