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

Systemtic Name: 4-azanyl-2-[[(3-methylphenyl)amino]methyl]phenol Openeye Name: 4-amino-2-[(3-methylanilino)methyl]phenol CAS Name: 4-amino-2-[(3-methylanilino)methyl]phenol IUPAC Name: 4-amino-2-[(3-methylanilino)methyl]phenol Traditional Name: 4-amino-2-(m-toluidinomethyl)phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C14H16N2O/c1-10-3-2-4-13(7-10)16-9-11-8-12(15)5-6-14(11)17/h2-8,16-17H,9,15H2,1H3