1-[2-(4-bromophenyl)propan-2-ylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2-(4-bromophenyl)propan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]indan-4-ol CAS Name: 1-[2-(4-bromophenyl)propan-2-ylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(4-bromophenyl)propan-2-ylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]indan-4-ol Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H20BrNO/c1-18(2,12-6-8-13(19)9-7-12)20-16-11-10-15-14(16)4-3-5-17(15)21/h3-9,16,20-21H,10-11H2,1-2H3