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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=C(C=C1)N2C=NN=N2)C

Isomeric SMILES

CCCC(C)CNC1=CC(=C(C=C1)N2C=NN=N2)C

InChI

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