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

Systemtic Name: N-(1-phenylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-phenylethyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(1-phenylethyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(1-phenylethyl)-3-(tetrazol-1-yl)aniline Traditional Name: 1-phenylethyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5/c1-12(13-6-3-2-4-7-13)17-14-8-5-9-15(10-14)20-11-16-18-19-20/h2-12,17H,1H3