N-[(3,4-dimethoxyphenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (1-propyltetrazol-5-yl)-veratryl-amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H19N5O2/c1-4-7-18-13(15-16-17-18)14-9-10-5-6-11(19-2)12(8-10)20-3/h5-6,8H,4,7,9H2,1-3H3,(H,14,15,17)