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

Systemtic Name: N-pentyl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-pentyl-4-(tetrazol-1-yl)aniline CAS Name: N-pentyl-4-(1-tetrazolyl)aniline IUPAC Name: N-pentyl-4-(tetrazol-1-yl)aniline Traditional Name: amyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-2-3-4-9-13-11-5-7-12(8-6-11)17-10-14-15-16-17/h5-8,10,13H,2-4,9H2,1H3