[(3S)-3-azaniumyl-3-phenyl-propyl]-dibutyl-azanium

Systemtic Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-dibutyl-azanium Openeye Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-dibutyl-ammonium CAS Name: [(3S)-3-ammonio-3-phenylpropyl]-dibutylammonium IUPAC Name: [(3S)-3-azaniumyl-3-phenylpropyl]-dibutylazanium Traditional Name: [(3S)-3-ammonio-3-phenyl-propyl]-dibutyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-3-5-13-19(14-6-4-2)15-12-17(18)16-10-8-7-9-11-16/h7-11,17H,3-6,12-15,18H2,1-2H3/p+2/t17-/m0/s1