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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1N2C=CN=N2

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1N2C=CN=N2

InChI

InChI=1S/C14H20N4/c1-3-6-12(2)11-15-13-7-4-5-8-14(13)18-10-9-16-17-18/h4-5,7-10,12,15H,3,6,11H2,1-2H3