(R)-(3,4-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(3,4-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(3,4-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(3,4-dimethoxyphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-17-12-6-5-10(8-13(12)18-2)14(16)11-4-3-7-15-9-11/h5-6,8,11,14-16H,3-4,7,9H2,1-2H3/p+1/t11-,14-/m0/s1