3-[[(5-azanyl-2-methoxy-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(5-azanyl-2-methoxy-phenyl)amino]methyl]phenol Openeye Name: 3-[(5-amino-2-methoxy-anilino)methyl]phenol CAS Name: 3-[(5-amino-2-methoxyanilino)methyl]phenol IUPAC Name: 3-[(5-amino-2-methoxyanilino)methyl]phenol Traditional Name: 3-[(5-amino-2-methoxy-anilino)methyl]phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H16N2O2/c1-18-14-6-5-11(15)8-13(14)16-9-10-3-2-4-12(17)7-10/h2-8,16-17H,9,15H2,1H3