2-[1-[3,4-bis(azanyl)phenoxy]ethyl]phenol

Systemtic Name: 2-[1-[3,4-bis(azanyl)phenoxy]ethyl]phenol Openeye Name: 2-[1-(3,4-diaminophenoxy)ethyl]phenol CAS Name: 2-[1-(3,4-diaminophenoxy)ethyl]phenol IUPAC Name: 2-[1-(3,4-diaminophenoxy)ethyl]phenol Traditional Name: 2-[1-(3,4-diaminophenoxy)ethyl]phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

CC(C1=CC=CC=C1O)OC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C14H16N2O2/c1-9(11-4-2-3-5-14(11)17)18-10-6-7-12(15)13(16)8-10/h2-9,17H,15-16H2,1H3