N-[1-(4-methoxyphenyl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[1-(4-methoxyphenyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1-phenyltetrazol-5-amine Traditional Name: 1-(4-methoxyphenyl)propyl-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-3-16(13-9-11-15(23-2)12-10-13)18-17-19-20-21-22(17)14-7-5-4-6-8-14/h4-12,16H,3H2,1-2H3,(H,18,19,21)