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

Systemtic Name: 3-methyl-N-(5-methylheptan-3-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-3-methyl-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-(5-methylheptan-3-yl)-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-(5-methylheptan-3-yl)-4-(tetrazol-1-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-5-12(3)9-14(6-2)18-15-7-8-16(13(4)10-15)21-11-17-19-20-21/h7-8,10-12,14,18H,5-6,9H2,1-4H3