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

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-octan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-heptyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-2-methyloctan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-2-methyloctan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-heptyl]-benzyl-methyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-5-6-10-13-17(2,15-18)19(3)14-16-11-8-7-9-12-16/h7-9,11-12H,4-6,10,13-15,18H2,1-3H3/p+2/t17-/m1/s1