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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-4-13(10(2)3)15-11-6-5-7-12(8-11)18-9-14-16-17-18/h5-10,13,15H,4H2,1-3H3