N-cyclopentyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-cyclopentyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-cyclopentyl-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-cyclopentyl-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-cyclopentyl-3-(5-methyltetrazol-1-yl)aniline Traditional Name: cyclopentyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCC3

InChI

InChI=1S/C13H17N5/c1-10-15-16-17-18(10)13-8-4-7-12(9-13)14-11-5-2-3-6-11/h4,7-9,11,14H,2-3,5-6H2,1H3