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

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(3-benzyloxyphenyl)methyl]tetrazol-5-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(3-benzoxybenzyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-2-11-23-18(20-21-22-23)19-13-16-9-6-10-17(12-16)24-14-15-7-4-3-5-8-15/h2-10,12H,1,11,13-14H2,(H,19,20,22)