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

Systemtic Name: N-cyclopentyl-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-cyclopentyl-3-(tetrazol-1-yl)aniline CAS Name: N-cyclopentyl-3-(1-tetrazolyl)aniline IUPAC Name: N-cyclopentyl-3-(tetrazol-1-yl)aniline Traditional Name: cyclopentyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C12H15N5/c1-2-5-10(4-1)14-11-6-3-7-12(8-11)17-9-13-15-16-17/h3,6-10,14H,1-2,4-5H2