4-azanyl-2-[[(3-methoxyphenyl)amino]methyl]phenol

Systemtic Name: 4-azanyl-2-[[(3-methoxyphenyl)amino]methyl]phenol Openeye Name: 4-amino-2-[(3-methoxyanilino)methyl]phenol CAS Name: 4-amino-2-[(3-methoxyanilino)methyl]phenol IUPAC Name: 4-amino-2-[(3-methoxyanilino)methyl]phenol Traditional Name: 4-amino-2-(m-anisidinomethyl)phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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