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

Systemtic Name: 4-azanyl-2-[1-(4-azanyl-3-methyl-phenoxy)ethyl]phenol Openeye Name: 4-amino-2-[1-(4-amino-3-methyl-phenoxy)ethyl]phenol CAS Name: 4-amino-2-[1-(4-amino-3-methylphenoxy)ethyl]phenol IUPAC Name: 4-amino-2-[1-(4-amino-3-methylphenoxy)ethyl]phenol Traditional Name: 4-amino-2-[1-(4-amino-3-methyl-phenoxy)ethyl]phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-9-7-12(4-5-14(9)17)19-10(2)13-8-11(16)3-6-15(13)18/h3-8,10,18H,16-17H2,1-2H3