4-[1,2-bis(azanyl)-2-(2-methyl-4-oxidanyl-phenyl)ethyl]-3-methyl-phenol

Systemtic Name: 4-[1,2-bis(azanyl)-2-(2-methyl-4-oxidanyl-phenyl)ethyl]-3-methyl-phenol Openeye Name: 4-[1,2-diamino-2-(4-hydroxy-2-methyl-phenyl)ethyl]-3-methyl-phenol CAS Name: 4-[1,2-diamino-2-(4-hydroxy-2-methylphenyl)ethyl]-3-methylphenol IUPAC Name: 4-[1,2-diamino-2-(4-hydroxy-2-methylphenyl)ethyl]-3-methylphenol Traditional Name: 4-[1,2-diamino-2-(4-hydroxy-2-methyl-phenyl)ethyl]-3-methyl-phenol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-9-7-11(19)3-5-13(9)15(17)16(18)14-6-4-12(20)8-10(14)2/h3-8,15-16,19-20H,17-18H2,1-2H3