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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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