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

Systemtic Name: N-methyl-1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-methyl-1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-tetrazolamine IUPAC Name: N-methyl-1-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]tetrazol-5-amine Traditional Name: (4-allyloxybenzyl)-methyl-(1-phenyltetrazol-5-yl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-3-13-24-17-11-9-15(10-12-17)14-22(2)18-19-20-21-23(18)16-7-5-4-6-8-16/h3-12H,1,13-14H2,2H3