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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-methyltetrazol-5-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(1-methyltetrazol-5-yl)amine Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C13H16ClN5O2/c1-4-5-21-12-10(14)6-9(7-11(12)20-3)8-15-13-16-17-18-19(13)2/h4,6-7H,1,5,8H2,2-3H3,(H,15,16,18)