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

Systemtic Name: 3-methyl-N-pentyl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-pentyl-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-pentyl-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-pentyl-4-(tetrazol-1-yl)aniline Traditional Name: amyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=C(C=C1)N2C=NN=N2)C

Isomeric SMILES

CCCCCNC1=CC(=C(C=C1)N2C=NN=N2)C

InChI

InChI=1S/C13H19N5/c1-3-4-5-8-14-12-6-7-13(11(2)9-12)18-10-15-16-17-18/h6-7,9-10,14H,3-5,8H2,1-2H3