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

Systemtic Name: N-(3-phenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(3-phenylpropyl)-4-(tetrazol-1-yl)aniline CAS Name: N-(3-phenylpropyl)-4-(1-tetrazolyl)aniline IUPAC Name: N-(3-phenylpropyl)-4-(tetrazol-1-yl)aniline Traditional Name: 3-phenylpropyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5/c1-2-5-14(6-3-1)7-4-12-17-15-8-10-16(11-9-15)21-13-18-19-20-21/h1-3,5-6,8-11,13,17H,4,7,12H2