(1R,2R)-1-[methyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[methyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[benzyl(methyl)amino]indan-2-ol CAS Name: (1R,2R)-1-[methyl-(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[benzyl(methyl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[benzyl(methyl)amino]indan-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]2[C@@H](CC3=CC=CC=C23)O

InChI

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