4-[[2-(4-bromophenyl)propan-2-ylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[2-(4-bromophenyl)propan-2-ylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[[1-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(4-bromophenyl)propan-2-ylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(4-bromophenyl)propan-2-ylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[[1-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]resorcinol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H18BrNO2/c1-16(2,12-4-6-13(17)7-5-12)18-10-11-3-8-14(19)9-15(11)20/h3-9,18-20H,10H2,1-2H3