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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine Traditional Name: (4-chlorobenzyl)-(1-methyltetrazol-5-yl)amine Formula: C9H10ClN5 MolecularWeight: 223.6622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H10ClN5/c1-15-9(12-13-14-15)11-6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,12,14)