(1S,2R)-1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-(o-tolylmethylamino)indan-2-ol CAS Name: (1S,2R)-1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(2-methylphenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[(2-methylbenzyl)amino]indan-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=CC=C1CN[C@@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C17H19NO/c1-12-6-2-3-8-14(12)11-18-17-15-9-5-4-7-13(15)10-16(17)19/h2-9,16-19H,10-11H2,1H3/t16-,17+/m1/s1