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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-4-(triazol-2-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(2-triazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-4-(triazol-2-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[4-(triazol-2-yl)phenyl]amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=C(C=C1)N2N=CC=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=C(C=C1)N2N=CC=N2

InChI

InChI=1S/C15H22N4O/c1-12(11-15(2,3)20-4)18-13-5-7-14(8-6-13)19-16-9-10-17-19/h5-10,12,18H,11H2,1-4H3