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

Systemtic Name: N-phenethyl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-phenethyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-phenethyl-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-phenethyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: phenethyl-[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)N2C=NN=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N5/c1-14(18-11-10-15-6-3-2-4-7-15)16-8-5-9-17(12-16)22-13-19-20-21-22/h2-9,12-14,18H,10-11H2,1H3