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

Systemtic Name: N-(5-methylheptan-3-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(5-methylheptan-3-yl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[3-(5-methyltetrazol-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=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

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

InChI

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