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

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-pentan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-butyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-2-methylpentan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-2-methylpentan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-butyl]-benzyl-methyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-10-14(2,12-15)16(3)11-13-8-6-5-7-9-13/h5-9H,4,10-12,15H2,1-3H3/p+2/t14-/m1/s1