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

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(2-benzyloxy-3-methoxy-phenyl)methyl]tetrazol-5-amine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(2-benzoxy-3-methoxy-benzyl)amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=NN3CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=NN3CC=C

InChI

InChI=1S/C19H21N5O2/c1-3-12-24-19(21-22-23-24)20-13-16-10-7-11-17(25-2)18(16)26-14-15-8-5-4-6-9-15/h3-11H,1,12-14H2,2H3,(H,20,21,23)