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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-(2,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: (2,4-dimethoxybenzyl)-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-22(12-14-9-10-16(24-2)11-17(14)25-3)13-18-19-20-21-23(18)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3