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

Systemtic Name: [(2R)-1-azaniumyloctan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)heptyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammoniooctan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyloctan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)heptyl]-benzyl-methyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-3-4-5-9-12-16(13-17)18(2)14-15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14,17H2,1-2H3/p+2/t16-/m1/s1