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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCCC3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C18H21NO/c20-18-10-4-9-15-16(18)11-12-17(15)19-13-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,17,19-20H,5,8,11-13H2