4-[(1R,2S)-2-ethylcyclohexyl]oxypyridin-1-ium-3-amine

Systemtic Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxypyridin-1-ium-3-amine Openeye Name: 4-[(1R,2S)-2-ethylcyclohexoxy]pyridin-1-ium-3-amine CAS Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxy-3-pyridin-1-iumamine IUPAC Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxypyridin-1-ium-3-amine Traditional Name: [4-[(1R,2S)-2-ethylcyclohexoxy]pyridin-1-ium-3-yl]amine Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C(C=[NH+]C=C2)N

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OC2=C(C=[NH+]C=C2)N

InChI

InChI=1S/C13H20N2O/c1-2-10-5-3-4-6-12(10)16-13-7-8-15-9-11(13)14/h7-10,12H,2-6,14H2,1H3/p+1/t10-,12+/m0/s1