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

Systemtic Name: [(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-dibutyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-phenyl-propyl]-dibutyl-ammonium CAS Name: [(2S)-1-ammonio-4-phenylbutan-2-yl]-dibutylammonium IUPAC Name: [(2S)-1-azaniumyl-4-phenylbutan-2-yl]-dibutylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-phenyl-propyl]-dibutyl-ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-3-5-14-20(15-6-4-2)18(16-19)13-12-17-10-8-7-9-11-17/h7-11,18H,3-6,12-16,19H2,1-2H3/p+2/t18-/m0/s1