4-[2-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]benzene-1,3-diol

Systemtic Name: 4-[2-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]benzene-1,3-diol Openeye Name: 4-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzene-1,3-diol CAS Name: 4-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzene-1,3-diol IUPAC Name: 4-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzene-1,3-diol Traditional Name: 4-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]resorcinol Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=CC(=C(C=C1)N)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COCCN(CCOC)C1=CC(=C(C=C1)N)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C18H24N2O4/c1-23-9-7-20(8-10-24-2)13-3-6-17(19)16(11-13)15-5-4-14(21)12-18(15)22/h3-6,11-12,21-22H,7-10,19H2,1-2H3