1-[2-[3,4-bis(chloranyl)phenoxy]-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-(1-methyltetrazol-5-yl)phenyl]-N,N-dimethyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(1-methyl-5-tetrazolyl)phenyl]-N,N-dimethylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-(1-methyltetrazol-5-yl)phenyl]-N,N-dimethylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-(1-methyltetrazol-5-yl)phenyl]ethyl-dimethyl-amine Formula: C18H19Cl2N5O MolecularWeight: 392.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C2=NN=NN2C)OC3=CC(=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)C2=NN=NN2C)OC3=CC(=C(C=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C18H19Cl2N5O/c1-11(24(2)3)14-9-12(18-21-22-23-25(18)4)5-8-17(14)26-13-6-7-15(19)16(20)10-13/h5-11H,1-4H3