3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-[[phenethyl(propyl)amino]methyl]indan-5-ol CAS Name: 3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-[[phenethyl(propyl)amino]methyl]indan-5-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)CC2CCC3=C2C=C(C=C3)O

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)CC2CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C21H27NO/c1-2-13-22(14-12-17-6-4-3-5-7-17)16-19-9-8-18-10-11-20(23)15-21(18)19/h3-7,10-11,15,19,23H,2,8-9,12-14,16H2,1H3