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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: homoveratryl-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-23(12-11-15-9-10-17(25-2)18(13-15)26-3)14-19-20-21-22-24(19)16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3