2-(3-chloranylphenoxy)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: 2-(3-chlorophenoxy)ethyl-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O/c1-22(10-11-24-16-9-5-6-14(18)12-16)13-17-19-20-21-23(17)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3