1-phenyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]ethanamine

Systemtic Name: 1-phenyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]ethanamine Openeye Name: 1-phenyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]ethanamine CAS Name: 1-phenyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]ethanamine IUPAC Name: 1-phenyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]ethanamine Traditional Name: 1-phenylethyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c1-13(15-7-4-3-5-8-15)19-14(2)16-9-6-10-17(11-16)22-12-18-20-21-22/h3-14,19H,1-2H3