(1R)-2-azanyl-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-(4-indan-5-yloxyphenyl)ethanol CAS Name: (1R)-2-amino-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-(4-indan-5-yloxyphenyl)ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(CN)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)[C@H](CN)O

InChI

InChI=1S/C17H19NO2/c18-11-17(19)13-5-7-15(8-6-13)20-16-9-4-12-2-1-3-14(12)10-16/h4-10,17,19H,1-3,11,18H2/t17-/m0/s1