[(2S)-1-azaniumyl-2-methyl-4-phenyl-butan-2-yl]-dibutyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-2-methyl-4-phenyl-butan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1-methyl-3-phenyl-propyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-2-methyl-4-phenylbutan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-2-methyl-4-phenylbutan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1-methyl-3-phenyl-propyl]-dibutyl-ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)(CCC1=CC=CC=C1)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@@](C)(CCC1=CC=CC=C1)C[NH3+]

InChI

InChI=1S/C19H34N2/c1-4-6-15-21(16-7-5-2)19(3,17-20)14-13-18-11-9-8-10-12-18/h8-12H,4-7,13-17,20H2,1-3H3/p+2/t19-/m0/s1