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

Systemtic Name: 4-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenol Openeye Name: 4-[(4-amino-3-methyl-anilino)methyl]phenol CAS Name: 4-[(4-amino-3-methylanilino)methyl]phenol IUPAC Name: 4-[(4-amino-3-methylanilino)methyl]phenol Traditional Name: 4-[(4-amino-3-methyl-anilino)methyl]phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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