N-(4-methoxy-4-methyl-pentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC=C1C2=NN=CN2C

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1C2=NN=CN2C

InChI

InChI=1S/C16H24N4O/c1-12(10-16(2,3)21-5)18-14-9-7-6-8-13(14)15-19-17-11-20(15)4/h6-9,11-12,18H,10H2,1-5H3