(2R)-1-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(indan-2-ylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-[(indan-2-ylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3C2)OC[C@@H](CN4CCCC4)O

InChI

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