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

Systemtic Name: 1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1-ethylpropylamino)indan-4-ol CAS Name: 1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1-ethylpropylamino)indan-4-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCC(CC)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H21NO/c1-3-10(4-2)15-13-9-8-12-11(13)6-5-7-14(12)16/h5-7,10,13,15-16H,3-4,8-9H2,1-2H3