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

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(2-benzyloxy-1-naphthyl)methyl]tetrazol-5-amine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[(2-benzoxy-1-naphthyl)methyl]amine Formula: C22H21N5O MolecularWeight: 371.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-2-14-27-22(24-25-26-27)23-15-20-19-11-7-6-10-18(19)12-13-21(20)28-16-17-8-4-3-5-9-17/h2-13H,1,14-16H2,(H,23,24,26)