4-[[4-(2-methoxyethylamino)phenyl]amino]-6-methyl-benzene-1,3-diol dihydrochloride

Systemtic Name: 4-[[4-(2-methoxyethylamino)phenyl]amino]-6-methyl-benzene-1,3-diol dihydrochloride Openeye Name: 4-[4-(2-methoxyethylamino)anilino]-6-methyl-benzene-1,3-diol dihydrochloride CAS Name: 4-[4-(2-methoxyethylamino)anilino]-6-methylbenzene-1,3-diol dihydrochloride IUPAC Name: 4-[4-(2-methoxyethylamino)anilino]-6-methylbenzene-1,3-diol dihydrochloride Traditional Name: 4-[4-(2-methoxyethylamino)anilino]-6-methyl-resorcinol dihydrochloride Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)O)NC2=CC=C(C=C2)NCCOC.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1O)O)NC2=CC=C(C=C2)NCCOC.Cl.Cl

InChI

InChI=1S/C16H20N2O3.2ClH/c1-11-9-14(16(20)10-15(11)19)18-13-5-3-12(4-6-13)17-7-8-21-2;;/h3-6,9-10,17-20H,7-8H2,1-2H3;2*1H