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

Systemtic Name: N-(2-methylpentan-3-yl)-3-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-(2-methylpentan-3-yl)-3-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-(2-methylpentan-3-yl)-3-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=CC(=C1)C2=NN=CN2C

Isomeric SMILES

CCC(C(C)C)NC1=CC=CC(=C1)C2=NN=CN2C

InChI

InChI=1S/C15H22N4/c1-5-14(11(2)3)17-13-8-6-7-12(9-13)15-18-16-10-19(15)4/h6-11,14,17H,5H2,1-4H3