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

Systemtic Name: (1S,2R)-2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2R)-2-[[benzyl(methyl)amino]methyl]indan-1-ol CAS Name: (1S,2R)-2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2R)-2-[[benzyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2R)-2-[[benzyl(methyl)amino]methyl]indan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2C1O)CC3=CC=CC=C3

Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2[C@H]1O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-19(12-14-7-3-2-4-8-14)13-16-11-15-9-5-6-10-17(15)18(16)20/h2-10,16,18,20H,11-13H2,1H3/t16-,18+/m1/s1