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

Systemtic Name: N-butyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-butyl-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-butyl-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-butyl-3-(5-methyltetrazol-1-yl)aniline Traditional Name: butyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCCNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C12H17N5/c1-3-4-8-13-11-6-5-7-12(9-11)17-10(2)14-15-16-17/h5-7,9,13H,3-4,8H2,1-2H3