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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC2=NN=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC2=NN=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O/c1-15-11-16(2)13-18(12-15)25-10-9-23(3)14-19-20-21-22-24(19)17-7-5-4-6-8-17/h4-8,11-13H,9-10,14H2,1-3H3