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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(1-propyltetrazol-5-yl)amine Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O2/c1-4-6-21-15(18-19-20-21)17-10-11-8-12(16)14(23-7-5-2)13(9-11)22-3/h5,8-9H,2,4,6-7,10H2,1,3H3,(H,17,18,20)