[(2R)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-methyl-azanium Openeye Name: [(1R)-1-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-propyl]-methyl-ammonium CAS Name: [(2R)-2-[1-(4-chlorophenyl)-5-tetrazolyl]butan-2-yl]-methylammonium IUPAC Name: [(2R)-2-[1-(4-chlorophenyl)tetrazol-5-yl]butan-2-yl]-methylazanium Traditional Name: [(1R)-1-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-propyl]-methyl-ammonium Formula: C12H17ClN5+ MolecularWeight: 266.74988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)Cl)[NH2+]C

Isomeric SMILES

CC[C@](C)(C1=NN=NN1C2=CC=C(C=C2)Cl)[NH2+]C

InChI

InChI=1S/C12H16ClN5/c1-4-12(2,14-3)11-15-16-17-18(11)10-7-5-9(13)6-8-10/h5-8,14H,4H2,1-3H3/p+1/t12-/m1/s1