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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23N5O2/c1-4-26-17-11-10-15(12-18(17)25-3)13-23(2)14-19-20-21-22-24(19)16-8-6-5-7-9-16/h5-12H,4,13-14H2,1-3H3