1-(2-phenylpropylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2-phenylpropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-phenylpropylamino)indan-4-ol CAS Name: 1-(2-phenylpropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-phenylpropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-phenylpropylamino)indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=C1C=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1CCC2=C1C=CC=C2O)C3=CC=CC=C3

InChI

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