(3R)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-(2,4-dimethoxy-3-methyl-benzyl)piperidin-1-ium-3-ol Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C[NH+]2CCCC(C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C[NH+]2CCC[C@H](C2)O)OC

InChI

InChI=1S/C15H23NO3/c1-11-14(18-2)7-6-12(15(11)19-3)9-16-8-4-5-13(17)10-16/h6-7,13,17H,4-5,8-10H2,1-3H3/p+1/t13-/m1/s1