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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5/c1-2-5-13(6-3-1)9-10-16-14-7-4-8-15(11-14)20-12-17-18-19-20/h1-8,11-12,16H,9-10H2