(2R)-1-phenoxy-3-(3-piperidin-1-ium-1-ylpropylamino)propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-(3-piperidin-1-ium-1-ylpropylamino)propan-2-ol Openeye Name: (2R)-1-phenoxy-3-(3-piperidin-1-ium-1-ylpropylamino)propan-2-ol CAS Name: (2R)-1-phenoxy-3-[3-(1-piperidin-1-iumyl)propylamino]-2-propanol IUPAC Name: (2R)-1-phenoxy-3-(3-piperidin-1-ium-1-ylpropylamino)propan-2-ol Traditional Name: (2R)-1-phenoxy-3-(3-piperidin-1-ium-1-ylpropylamino)propan-2-ol Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1CC[NH+](CC1)CCCNC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C17H28N2O2/c20-16(15-21-17-8-3-1-4-9-17)14-18-10-7-13-19-11-5-2-6-12-19/h1,3-4,8-9,16,18,20H,2,5-7,10-15H2/p+1/t16-/m1/s1