4-azanyl-2-[3-(5-azanyl-2-oxidanyl-phenoxy)propoxy]phenol

Systemtic Name: 4-azanyl-2-[3-(5-azanyl-2-oxidanyl-phenoxy)propoxy]phenol Openeye Name: 4-amino-2-[3-(5-amino-2-hydroxy-phenoxy)propoxy]phenol CAS Name: 4-amino-2-[3-(5-amino-2-hydroxyphenoxy)propoxy]phenol IUPAC Name: 4-amino-2-[3-(5-amino-2-hydroxyphenoxy)propoxy]phenol Traditional Name: 4-amino-2-[3-(5-amino-2-hydroxy-phenoxy)propoxy]phenol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCCCOC2=C(C=CC(=C2)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)OCCCOC2=C(C=CC(=C2)N)O)O

InChI

InChI=1S/C15H18N2O4/c16-10-2-4-12(18)14(8-10)20-6-1-7-21-15-9-11(17)3-5-13(15)19/h2-5,8-9,18-19H,1,6-7,16-17H2