[(2R)-1-azaniumylbutan-2-yl]-ethyl-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-13(10-14)15(4-2)11-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,14H2,1-2H3/p+2/t13-/m1/s1