1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]ethanimine

Systemtic Name: 1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]ethanimine Openeye Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine CAS Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine IUPAC Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine Traditional Name: (E)-1-phenylethylidene-[3-(2H-tetrazol-5-yl)propoxy]amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC1=NNN=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCCC1=NNN=N1)/C2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-10(11-6-3-2-4-7-11)15-18-9-5-8-12-13-16-17-14-12/h2-4,6-7H,5,8-9H2,1H3,(H,13,14,16,17)/b15-10+