4-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[1-(4-chlorophenyl)-2-methyl-propyl]amino]methyl]resorcinol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-11(2)17(12-3-6-14(18)7-4-12)19-10-13-5-8-15(20)9-16(13)21/h3-9,11,17,19-21H,10H2,1-2H3