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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-chlorobenzyl)-(1-propyltetrazol-5-yl)amine Formula: C11H14ClN5 MolecularWeight: 251.71536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14,16)