2-[(4-methylphenyl)methoxy]aniline hydrochloride

Systemtic Name: 2-[(4-methylphenyl)methoxy]aniline hydrochloride Openeye Name: 2-(p-tolylmethoxy)aniline hydrochloride CAS Name: 2-[(4-methylphenyl)methoxy]aniline hydrochloride IUPAC Name: 2-[(4-methylphenyl)methoxy]aniline hydrochloride Traditional Name: [2-(4-methylbenzyl)oxyphenyl]amine hydrochloride Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2N.Cl

InChI

InChI=1S/C14H15NO.ClH/c1-11-6-8-12(9-7-11)10-16-14-5-3-2-4-13(14)15;/h2-9H,10,15H2,1H3;1H