(2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-[(2R,6S)-2,6-dimethyl-1-piperidin-1-iumyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH+]1CC(COC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H]([NH+]1C[C@H](COC2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C17H27NO3/c1-13-5-4-6-14(2)18(13)11-15(19)12-21-17-9-7-16(20-3)8-10-17/h7-10,13-15,19H,4-6,11-12H2,1-3H3/p+1/t13-,14+,15-/m1/s1