3-azanyl-4-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]phenol

Systemtic Name: 3-azanyl-4-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]phenol Openeye Name: 3-amino-4-[2-(2-amino-5-methyl-phenoxy)ethoxy]phenol CAS Name: 3-amino-4-[2-(2-amino-5-methylphenoxy)ethoxy]phenol IUPAC Name: 3-amino-4-[2-(2-amino-5-methylphenoxy)ethoxy]phenol Traditional Name: 3-amino-4-[2-(2-amino-5-methyl-phenoxy)ethoxy]phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)O)N

InChI

InChI=1S/C15H18N2O3/c1-10-2-4-12(16)15(8-10)20-7-6-19-14-5-3-11(18)9-13(14)17/h2-5,8-9,18H,6-7,16-17H2,1H3