1-[4-(furan-2-yl)butan-2-ylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[4-(furan-2-yl)butan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[3-(2-furyl)-1-methyl-propyl]amino]indan-4-ol CAS Name: 1-[4-(2-furanyl)butan-2-ylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[4-(furan-2-yl)butan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[3-(2-furyl)-1-methyl-propyl]amino]indan-4-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(CCC1=CC=CO1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H21NO2/c1-12(7-8-13-4-3-11-20-13)18-16-10-9-15-14(16)5-2-6-17(15)19/h2-6,11-12,16,18-19H,7-10H2,1H3