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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-octyl-1,2,3,4-tetrazol-5-amine hydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]-1-octyl-tetrazol-5-amine hydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-1-octyl-5-tetrazolamine hydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]-1-octyltetrazol-5-amine hydrochloride Traditional Name: (4-chlorobenzyl)-(1-octyltetrazol-5-yl)amine hydrochloride Formula: C16H25Cl2N5 MolecularWeight: 358.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCCCCCCCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H24ClN5.ClH/c1-2-3-4-5-6-7-12-22-16(19-20-21-22)18-13-14-8-10-15(17)11-9-14;/h8-11H,2-7,12-13H2,1H3,(H,18,19,21);1H