(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(2-allyl-4-methoxy-phenoxy)-3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-3-(4-methoxy-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-allyl-4-methoxy-phenoxy)-3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propan-2-ol Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(COC2=C(C=C(C=C2)OC)CC=C)O)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)C[C@H](COC2=C(C=C(C=C2)OC)CC=C)O)C

InChI

InChI=1S/C20H31NO3/c1-5-6-17-10-19(23-4)7-8-20(17)24-14-18(22)13-21-11-15(2)9-16(3)12-21/h5,7-8,10,15-16,18,22H,1,6,9,11-14H2,2-4H3/p+1/t15-,16-,18-/m1/s1