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

Systemtic Name: 3-methyl-N-(2-methylpentan-3-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-methyl-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-(2-methylpentan-3-yl)-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-(2-methylpentan-3-yl)-4-(tetrazol-1-yl)aniline Traditional Name: (1-ethyl-2-methyl-propyl)-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-5-13(10(2)3)16-12-6-7-14(11(4)8-12)19-9-15-17-18-19/h6-10,13,16H,5H2,1-4H3