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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-3-6-12(7-4-2)16-13-8-5-9-14(10-13)19-11-15-17-18-19/h5,8-12,16H,3-4,6-7H2,1-2H3