4-[aminomethyl-(3-methoxy-4-oxidanyl-phenyl)amino]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[aminomethyl-(3-methoxy-4-oxidanyl-phenyl)amino]-2-(hydroxymethyl)phenol Openeye Name: 4-[N-(aminomethyl)-4-hydroxy-3-methoxy-anilino]-2-(hydroxymethyl)phenol CAS Name: 4-[N-(aminomethyl)-4-hydroxy-3-methoxyanilino]-2-(hydroxymethyl)phenol IUPAC Name: 4-[N-(aminomethyl)-4-hydroxy-3-methoxyanilino]-2-(hydroxymethyl)phenol Traditional Name: 4-[N-(aminomethyl)-4-hydroxy-3-methoxy-anilino]-2-methylol-phenol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CN)C2=CC(=C(C=C2)O)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)N(CN)C2=CC(=C(C=C2)O)CO)O

InChI

InChI=1S/C15H18N2O4/c1-21-15-7-12(3-5-14(15)20)17(9-16)11-2-4-13(19)10(6-11)8-18/h2-7,18-20H,8-9,16H2,1H3