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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-3-5-12(6-4-2)16-13-7-9-14(10-8-13)19-11-15-17-18-19/h7-12,16H,3-6H2,1-2H3