[(1S,2S)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]methanol

Systemtic Name: [(1S,2S)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]methanol Openeye Name: [(1S,2S)-1-(benzylamino)indan-2-yl]methanol CAS Name: [(1S,2S)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]methanol IUPAC Name: [(1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol Traditional Name: [(1S,2S)-1-(benzylamino)indan-2-yl]methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-12-15-10-14-8-4-5-9-16(14)17(15)18-11-13-6-2-1-3-7-13/h1-9,15,17-19H,10-12H2/t15-,17+/m1/s1