[(2R)-4-azaniumylbutan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-4-azaniumylbutan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-3-azaniumyl-1-methyl-propyl]-benzyl-ethyl-ammonium CAS Name: [(2R)-4-ammoniobutan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-4-azaniumylbutan-2-yl]-benzyl-ethylazanium Traditional Name: [(1R)-3-ammonio-1-methyl-propyl]-benzyl-ethyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-15(12(2)9-10-14)11-13-7-5-4-6-8-13/h4-8,12H,3,9-11,14H2,1-2H3/p+2/t12-/m1/s1