2-chloranyl-N-(2-methylpentan-3-yl)-5-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 2-chloranyl-N-(2-methylpentan-3-yl)-5-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 2-chloro-N-(1-ethyl-2-methyl-propyl)-5-(tetrazol-1-yl)aniline CAS Name: 2-chloro-N-(2-methylpentan-3-yl)-5-(1-tetrazolyl)aniline IUPAC Name: 2-chloro-N-(2-methylpentan-3-yl)-5-(tetrazol-1-yl)aniline Traditional Name: [2-chloro-5-(tetrazol-1-yl)phenyl]-(1-ethyl-2-methyl-propyl)amine Formula: C13H18ClN5 MolecularWeight: 279.76852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=CC(=C1)N2C=NN=N2)Cl

Isomeric SMILES

CCC(C(C)C)NC1=C(C=CC(=C1)N2C=NN=N2)Cl

InChI

InChI=1S/C13H18ClN5/c1-4-12(9(2)3)16-13-7-10(5-6-11(13)14)19-8-15-17-18-19/h5-9,12,16H,4H2,1-3H3