[(2R)-1-azaniumyl-2-methyl-octan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-octan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-heptyl]-benzyl-ethyl-ammonium CAS Name: [(2R)-1-ammonio-2-methyloctan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-2-methyloctan-2-yl]-benzyl-ethylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-heptyl]-benzyl-ethyl-ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-4-6-7-11-14-18(3,16-19)20(5-2)15-17-12-9-8-10-13-17/h8-10,12-13H,4-7,11,14-16,19H2,1-3H3/p+2/t18-/m1/s1