N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]tetrazol-5-amine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(4-benzoxy-3-ethoxy-benzyl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-3-12-25-20(22-23-24-25)21-14-17-10-11-18(19(13-17)26-4-2)27-15-16-8-6-5-7-9-16/h3,5-11,13H,1,4,12,14-15H2,2H3,(H,21,22,24)