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

Systemtic Name: 1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-[3-(tetrazol-1-yl)phenyl]-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-[3-(1-tetrazolyl)phenyl]-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-[3-(tetrazol-1-yl)phenyl]-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-[3-(tetrazol-1-yl)phenyl]ethyl-[2-(2-thienyl)ethyl]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCC3=CC=CS3

InChI

InChI=1S/C15H17N5S/c1-12(16-8-7-15-6-3-9-21-15)13-4-2-5-14(10-13)20-11-17-18-19-20/h2-6,9-12,16H,7-8H2,1H3