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

Systemtic Name: (R)-(2,5-dimethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(2,5-dimethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(2,5-dimethylphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(2,5-dimethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(2,5-dimethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2CCC[NH2+]C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H]([C@H]2CCC[NH2+]C2)O

InChI

InChI=1S/C14H21NO/c1-10-5-6-11(2)13(8-10)14(16)12-4-3-7-15-9-12/h5-6,8,12,14-16H,3-4,7,9H2,1-2H3/p+1/t12-,14+/m0/s1