(4-methoxyphenyl)-(2-methylphenyl)methanimine hydrochloride

Systemtic Name: (4-methoxyphenyl)-(2-methylphenyl)methanimine hydrochloride Openeye Name: (4-methoxyphenyl)-(o-tolyl)methanimine hydrochloride CAS Name: (4-methoxyphenyl)-(2-methylphenyl)methanimine hydrochloride IUPAC Name: (4-methoxyphenyl)-(2-methylphenyl)methanimine hydrochloride Traditional Name: [(4-methoxyphenyl)-(o-tolyl)methylene]amine hydrochloride Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C15H15NO.ClH/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12;/h3-10,16H,1-2H3;1H