[(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-dibutyl-ammonium Formula: C20H32N2+2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C[NH3+])C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H30N2/c1-3-5-14-22(15-6-4-2)20(16-21)19-13-9-11-17-10-7-8-12-18(17)19/h7-13,20H,3-6,14-16,21H2,1-2H3/p+2/t20-/m1/s1