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

Systemtic Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-pentyl-aniline Openeye Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-pentyl-aniline CAS Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-pentylaniline IUPAC Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-pentylaniline Traditional Name: amyl-[3-(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:

CCCCCNC1=CC=CC(=C1)C2=NN=CN2C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C2=NN=CN2C

InChI

InChI=1S/C14H20N4/c1-3-4-5-9-15-13-8-6-7-12(10-13)14-17-16-11-18(14)2/h6-8,10-11,15H,3-5,9H2,1-2H3