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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-(triazol-1-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(1-triazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(triazol-1-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[2-(triazol-1-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=CC=C1N2C=CN=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1N2C=CN=N2

InChI

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