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

Systemtic Name: 4-[(1S)-2-azanyl-1-[bis(2-methoxyethyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[bis(2-methoxyethyl)amino]ethyl]resorcinol Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(CN)C1=C(C=C(C=C1)O)O

Isomeric SMILES

COCCN(CCOC)[C@H](CN)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C14H24N2O4/c1-19-7-5-16(6-8-20-2)13(10-15)12-4-3-11(17)9-14(12)18/h3-4,9,13,17-18H,5-8,10,15H2,1-2H3/t13-/m1/s1