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

Systemtic Name: N-(2-methoxyethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-(2-methoxyethyl)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-(2-methoxyethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: 2-methoxyethyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCOC

InChI

InChI=1S/C12H17N5O/c1-10(13-6-7-18-2)11-4-3-5-12(8-11)17-9-14-15-16-17/h3-5,8-10,13H,6-7H2,1-2H3