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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-ethyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-ethyl-tetrazol-5-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-ethyl-5-tetrazolamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-ethyltetrazol-5-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(1-ethyltetrazol-5-yl)amine Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

CCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C14H18ClN5O2/c1-4-6-22-13-11(15)7-10(8-12(13)21-3)9-16-14-17-18-19-20(14)5-2/h4,7-8H,1,5-6,9H2,2-3H3,(H,16,17,19)