3-[3-[(4-aminophenyl)methylamino]propoxy]benzene-1,2-diol

Systemtic Name: 3-[3-[(4-aminophenyl)methylamino]propoxy]benzene-1,2-diol Openeye Name: 3-[3-[(4-aminophenyl)methylamino]propoxy]benzene-1,2-diol CAS Name: 3-[3-[(4-aminophenyl)methylamino]propoxy]benzene-1,2-diol IUPAC Name: 3-[3-[(4-aminophenyl)methylamino]propoxy]benzene-1,2-diol Traditional Name: 3-[3-[(4-aminobenzyl)amino]propoxy]pyrocatechol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCCNCC2=CC=C(C=C2)N)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCCNCC2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C16H20N2O3/c17-13-7-5-12(6-8-13)11-18-9-2-10-21-15-4-1-3-14(19)16(15)20/h1,3-8,18-20H,2,9-11,17H2