N-[(4-methylphenyl)amino]methanamide; (4-methylphenyl)diazane; hydrochloride

Systemtic Name: N-[(4-methylphenyl)amino]methanamide; (4-methylphenyl)diazane; hydrochloride Openeye Name: N-(4-methylanilino)formamide; p-tolylhydrazine; hydrochloride CAS Name: N-(4-methylanilino)formamide; (4-methylphenyl)hydrazine; hydrochloride IUPAC Name: N-(4-methylanilino)formamide; (4-methylphenyl)hydrazine; hydrochloride Traditional Name: N-(p-toluidino)formamide; p-tolylhydrazine; hydrochloride Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN.CC1=CC=C(C=C1)NNC=O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NN.CC1=CC=C(C=C1)NNC=O.Cl

InChI

InChI=1S/C8H10N2O.C7H10N2.ClH/c1-7-2-4-8(5-3-7)10-9-6-11;1-6-2-4-7(9-8)5-3-6;/h2-6,10H,1H3,(H,9,11);2-5,9H,8H2,1H3;1H