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

Systemtic Name: [(2R)-1-azaniumylbutan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)propyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammoniobutan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumylbutan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)propyl]-benzyl-methyl-ammonium Formula: C12H22N2+2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-3-12(9-13)14(2)10-11-7-5-4-6-8-11/h4-8,12H,3,9-10,13H2,1-2H3/p+2/t12-/m1/s1