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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=NN3CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=NN3CC=C

InChI

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