N3,N3,N5,N5-tetramethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N3,N5,N5-tetramethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazole-3,5-diamine Openeye Name: N3,N3,N5,N5-tetramethyl-1-(p-tolylmethyl)-1,2,4-triazole-3,5-diamine CAS Name: N3,N3,N5,N5-tetramethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazole-3,5-diamine Traditional Name: [5-(dimethylamino)-1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C14H21N5/c1-11-6-8-12(9-7-11)10-19-14(18(4)5)15-13(16-19)17(2)3/h6-9H,10H2,1-5H3