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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-ethyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-4-24(14-16-11-12-18(27-5-2)19(13-16)26-3)15-20-21-22-23-25(20)17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3