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

Systemtic Name: N-(2-pyridin-2-ylethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-[2-(2-pyridyl)ethyl]-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-[2-(2-pyridinyl)ethyl]-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-(2-pyridin-2-ylethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: 2-(2-pyridyl)ethyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC3=CC=CC=N3

InChI

InChI=1S/C16H18N6/c1-13(17-10-8-15-6-2-3-9-18-15)14-5-4-7-16(11-14)22-12-19-20-21-22/h2-7,9,11-13,17H,8,10H2,1H3