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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-4-5-6-7-8-14(3)18-15-9-10-16(13(2)11-15)21-12-17-19-20-21/h9-12,14,18H,4-8H2,1-3H3