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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5/c1-2-16(13-6-4-3-5-7-13)18-14-8-10-15(11-9-14)21-12-17-19-20-21/h3-12,16,18H,2H2,1H3