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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(1-propyltetrazol-5-yl)amine Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN5O/c1-3-6-18-12(15-16-17-18)14-8-9-7-10(13)4-5-11(9)19-2/h4-5,7H,3,6,8H2,1-2H3,(H,14,15,17)