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

Systemtic Name: 3-[[(4-azanyl-3-methyl-phenyl)amino]methyl]phenol hydrochloride Openeye Name: 3-[(4-amino-3-methyl-anilino)methyl]phenol hydrochloride CAS Name: 3-[(4-amino-3-methylanilino)methyl]phenol hydrochloride IUPAC Name: 3-[(4-amino-3-methylanilino)methyl]phenol hydrochloride Traditional Name: 3-[(4-amino-3-methyl-anilino)methyl]phenol hydrochloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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