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

Systemtic Name: [6-[(1R,2S)-2-ethylcyclohexyl]oxypyridin-3-yl]methylazanium Openeye Name: [6-[(1R,2S)-2-ethylcyclohexoxy]-3-pyridyl]methylammonium CAS Name: [6-[(1R,2S)-2-ethylcyclohexyl]oxy-3-pyridinyl]methylammonium IUPAC Name: [6-[(1R,2S)-2-ethylcyclohexyl]oxypyridin-3-yl]methylazanium Traditional Name: [6-[(1R,2S)-2-ethylcyclohexoxy]-3-pyridyl]methylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-2-12-5-3-4-6-13(12)17-14-8-7-11(9-15)10-16-14/h7-8,10,12-13H,2-6,9,15H2,1H3/p+1/t12-,13+/m0/s1