1-[5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-(4-tert-butylphenyl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl-dimethyl-amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)CN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)CN(C)C

InChI

InChI=1S/C22H28N4O/c1-22(2,3)17-12-10-16(11-13-17)21-24-23-20(15-25(4)5)26(21)18-8-7-9-19(14-18)27-6/h7-14H,15H2,1-6H3