3-azanyl-6-[(5-azanyl-3-methyl-2-oxidanyl-phenyl)methyl]-2-methyl-phenol

Systemtic Name: 3-azanyl-6-[(5-azanyl-3-methyl-2-oxidanyl-phenyl)methyl]-2-methyl-phenol Openeye Name: 3-amino-6-[(5-amino-2-hydroxy-3-methyl-phenyl)methyl]-2-methyl-phenol CAS Name: 3-amino-6-[(5-amino-2-hydroxy-3-methylphenyl)methyl]-2-methylphenol IUPAC Name: 3-amino-6-[(5-amino-2-hydroxy-3-methylphenyl)methyl]-2-methylphenol Traditional Name: 3-amino-6-(5-amino-2-hydroxy-3-methyl-benzyl)-2-methyl-phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CC2=C(C(=C(C=C2)N)C)O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)CC2=C(C(=C(C=C2)N)C)O)N

InChI

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