(2R)-1-(2,3-dimethylphenoxy)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dimethylphenoxy)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(2,3-dimethylphenoxy)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-(2,3-dimethylphenoxy)propan-2-ol Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C[NH+]2CCC(CC2)CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](C[NH+]2CCC(CC2)CC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H31NO2/c1-18-7-6-10-23(19(18)2)26-17-22(25)16-24-13-11-21(12-14-24)15-20-8-4-3-5-9-20/h3-10,21-22,25H,11-17H2,1-2H3/p+1/t22-/m1/s1