cyclohexyl-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-methyl-ammonium CAS Name: cyclohexyl-[(1R)-1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-methylammonium IUPAC Name: cyclohexyl-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-methylazanium Traditional Name: cyclohexyl-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-methyl-ammonium Formula: C17H32N5+ MolecularWeight: 306.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)[NH+](C)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCC2)[NH+](C)C3CCCCC3

InChI

InChI=1S/C17H31N5/c1-13(2)16(21(3)14-9-5-4-6-10-14)17-18-19-20-22(17)15-11-7-8-12-15/h13-16H,4-12H2,1-3H3/p+1/t16-/m1/s1