N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine

Systemtic Name: N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine Openeye Name: N,N-dimethyl-1-[3-[2-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]phenyl]methanamine CAS Name: N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine IUPAC Name: N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine Traditional Name: dimethyl-[3-[2-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]benzyl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)CN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)CN(C)C)C

InChI

InChI=1S/C19H22N4/c1-14-8-10-16(11-9-14)18-20-19(23(4)21-18)17-7-5-6-15(12-17)13-22(2)3/h5-12H,13H2,1-4H3