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

Systemtic Name: 3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(benzylamino)indan-1-ol CAS Name: 3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(benzylamino)-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(benzylamino)indan-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2C1O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-16-10-15(13-8-4-5-9-14(13)16)17-11-12-6-2-1-3-7-12/h1-9,15-18H,10-11H2