(R)-(2,5-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(2,5-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(2,5-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(2,5-dimethoxyphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(2,5-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(2,5-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2CCC[NH2+]C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]([C@H]2CCC[NH2+]C2)O

InChI

InChI=1S/C14H21NO3/c1-17-11-5-6-13(18-2)12(8-11)14(16)10-4-3-7-15-9-10/h5-6,8,10,14-16H,3-4,7,9H2,1-2H3/p+1/t10-,14+/m0/s1