4-[azanyl-[2-(hydroxymethyl)-4-oxidanyl-phenyl]amino]-3-methyl-phenol

Systemtic Name: 4-[azanyl-[2-(hydroxymethyl)-4-oxidanyl-phenyl]amino]-3-methyl-phenol Openeye Name: 4-[N-amino-4-hydroxy-2-(hydroxymethyl)anilino]-3-methyl-phenol CAS Name: 4-[N-amino-4-hydroxy-2-(hydroxymethyl)anilino]-3-methylphenol IUPAC Name: 4-[N-amino-4-hydroxy-2-(hydroxymethyl)anilino]-3-methylphenol Traditional Name: 4-(N-amino-4-hydroxy-2-methylol-anilino)-3-methyl-phenol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-9-6-11(18)2-4-13(9)16(15)14-5-3-12(19)7-10(14)8-17/h2-7,17-19H,8,15H2,1H3