(2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(indan-2-ylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(indan-2-ylamino)-3-p-anisyloxy-propan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CNC2CC3=CC=CC=C3C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-23-20-8-6-15(7-9-20)13-24-14-19(22)12-21-18-10-16-4-2-3-5-17(16)11-18/h2-9,18-19,21-22H,10-14H2,1H3/t19-/m1/s1