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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chloro-4-ethoxy-phenyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-1-methyltetrazol-5-amine Traditional Name: (3-chloro-4-ethoxy-benzyl)-(1-methyltetrazol-5-yl)amine Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NN=NN2C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NN=NN2C)Cl

InChI

InChI=1S/C11H14ClN5O/c1-3-18-10-5-4-8(6-9(10)12)7-13-11-14-15-16-17(11)2/h4-6H,3,7H2,1-2H3,(H,13,14,16)