N-(3-methylpentan-2-yl)-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-(3-methylpentan-2-yl)-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-(1,2-dimethylbutyl)-2-(triazol-1-yl)aniline CAS Name: N-(3-methylpentan-2-yl)-2-(1-triazolyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-2-(triazol-1-yl)aniline Traditional Name: 1,2-dimethylbutyl-[2-(triazol-1-yl)phenyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-4-11(2)12(3)16-13-7-5-6-8-14(13)18-10-9-15-17-18/h5-12,16H,4H2,1-3H3