[(2R)-1-azaniumylpentan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumylpentan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)butyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammoniopentan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumylpentan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)butyl]-benzyl-methyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](C[NH3+])[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C13H22N2/c1-3-7-13(10-14)15(2)11-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11,14H2,1-2H3/p+2/t13-/m1/s1