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

Systemtic Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentan-2-yl-aniline Openeye Name: N-(1-methylbutyl)-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentan-2-ylaniline IUPAC Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-pentan-2-ylaniline Traditional Name: 1-methylbutyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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