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

Systemtic Name: [(2R)-butan-2-yl]-[[2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]phenyl]methyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[[2-[2-(1-methyltetrazol-5-yl)sulfanylethyl]phenyl]methyl]ammonium CAS Name: [(2R)-butan-2-yl]-[[2-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]phenyl]methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[[2-[2-(1-methyltetrazol-5-yl)sulfanylethyl]phenyl]methyl]azanium Traditional Name: [(1R)-1-methylpropyl]-[2-[2-[(1-methyltetrazol-5-yl)thio]ethyl]benzyl]ammonium Formula: C15H24N5S+ MolecularWeight: 306.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC=CC=C1CCSC2=NN=NN2C

Isomeric SMILES

CC[C@@H](C)[NH2+]CC1=CC=CC=C1CCSC2=NN=NN2C

InChI

InChI=1S/C15H23N5S/c1-4-12(2)16-11-14-8-6-5-7-13(14)9-10-21-15-17-18-19-20(15)3/h5-8,12,16H,4,9-11H2,1-3H3/p+1/t12-/m1/s1