1-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]propan-2-ol

Systemtic Name: 1-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]propan-2-ol Openeye Name: 1-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)propan-2-ol CAS Name: 1-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-propanol IUPAC Name: 1-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]propan-2-ol Traditional Name: 1-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)O

Isomeric SMILES

CC(CN)(C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO3/c1-19(21,12-20)15-7-8-17(22-2)18(11-15)23-16-9-13-5-3-4-6-14(13)10-16/h3-8,11,16,21H,9-10,12,20H2,1-2H3