(2R)-1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-[4-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-[4-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C24H33N2O3+ MolecularWeight: 397.53042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(C[NH+]4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OC[C@@H](C[NH+]4CCCC4)O

InChI

InChI=1S/C24H32N2O3/c1-28-24-12-18(15-25-21-13-19-6-2-3-7-20(19)14-21)8-9-23(24)29-17-22(27)16-26-10-4-5-11-26/h2-3,6-9,12,21-22,25,27H,4-5,10-11,13-17H2,1H3/p+1/t22-/m1/s1