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

Systemtic Name: 4-[(1R,2S)-2-methylcyclohexyl]oxypyridin-1-ium-3-amine Openeye Name: 4-[(1R,2S)-2-methylcyclohexoxy]pyridin-1-ium-3-amine CAS Name: 4-[(1R,2S)-2-methylcyclohexyl]oxy-3-pyridin-1-iumamine IUPAC Name: 4-[(1R,2S)-2-methylcyclohexyl]oxypyridin-1-ium-3-amine Traditional Name: [4-[(1R,2S)-2-methylcyclohexoxy]pyridin-1-ium-3-yl]amine Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(C=[NH+]C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-4-2-3-5-11(9)15-12-6-7-14-8-10(12)13/h6-9,11H,2-5,13H2,1H3/p+1/t9-,11+/m0/s1