(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methanol

Systemtic Name: (R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methanol Openeye Name: (R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methanol CAS Name: (R)-(3,4-dimethylphenyl)-(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-ylmethanol Traditional Name: (R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methanol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CC[NH2+]CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CC[NH2+]CC2)O)C

InChI

InChI=1S/C14H21NO/c1-10-3-4-13(9-11(10)2)14(16)12-5-7-15-8-6-12/h3-4,9,12,14-16H,5-8H2,1-2H3/p+1/t14-/m1/s1