1-methoxy-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]propan-2-amine

Systemtic Name: 1-methoxy-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]propan-2-amine Openeye Name: 1-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]propan-2-amine CAS Name: 1-methoxy-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-propanamine IUPAC Name: 1-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]propan-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(COC)NC(C)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H19N5O/c1-10(8-19-3)15-11(2)12-5-4-6-13(7-12)18-9-14-16-17-18/h4-7,9-11,15H,8H2,1-3H3