[(R)-cyclohexyl-(cyclopentylazaniumyl)methyl]-methyl-azanium

Systemtic Name: [(R)-cyclohexyl-(cyclopentylazaniumyl)methyl]-methyl-azanium Openeye Name: [(R)-cyclohexyl-(cyclopentylammonio)methyl]-methyl-ammonium CAS Name: [(R)-cyclohexyl-(cyclopentylammonio)methyl]-methylammonium IUPAC Name: [(R)-cyclohexyl-(cyclopentylazaniumyl)methyl]-methylazanium Traditional Name: [(R)-cyclohexyl-(cyclopentylammonio)methyl]-methyl-ammonium Formula: C13H28N2+2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1CCCCC1)[NH2+]C2CCCC2

Isomeric SMILES

C[NH2+][C@@H](C1CCCCC1)[NH2+]C2CCCC2

InChI

InChI=1S/C13H26N2/c1-14-13(11-7-3-2-4-8-11)15-12-9-5-6-10-12/h11-15H,2-10H2,1H3/p+2/t13-/m1/s1