N-[(3-chlorophenyl)methyl]-1-ethyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-ethyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-chlorophenyl)methyl]-1-ethyl-tetrazol-5-amine CAS Name: N-[(3-chlorophenyl)methyl]-1-ethyl-5-tetrazolamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-ethyltetrazol-5-amine Traditional Name: (3-chlorobenzyl)-(1-ethyltetrazol-5-yl)amine Formula: C10H12ClN5 MolecularWeight: 237.68878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1C(=NN=N1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H12ClN5/c1-2-16-10(13-14-15-16)12-7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3,(H,12,13,15)