(1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol

Systemtic Name: (1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol Openeye Name: (1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)indan-2-ol CAS Name: (1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol IUPAC Name: (1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol Traditional Name: (1S,2R)-2-(aminomethyl)-1-(2-methylphenoxy)indan-2-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C3=CC=CC=C3CC2(CN)O

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2C3=CC=CC=C3C[C@]2(CN)O

InChI

InChI=1S/C17H19NO2/c1-12-6-2-5-9-15(12)20-16-14-8-4-3-7-13(14)10-17(16,19)11-18/h2-9,16,19H,10-11,18H2,1H3/t16-,17+/m0/s1