[(2R)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1,4-dimethyl-pentyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-ammonio-2,5-dimethylhexan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-2,5-dimethylhexan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1,4-dimethyl-pentyl]-benzyl-methyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-14(2)10-11-16(3,13-17)18(4)12-15-8-6-5-7-9-15/h5-9,14H,10-13,17H2,1-4H3/p+2/t16-/m1/s1