[(2R)-1-azaniumyl-3-methyl-butan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumyl-3-methyl-butan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-methyl-propyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-3-methylbutan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-3-methylbutan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-methyl-propyl]-benzyl-methyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11(2)13(9-14)15(3)10-12-7-5-4-6-8-12/h4-8,11,13H,9-10,14H2,1-3H3/p+2/t13-/m0/s1