[(1S)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-dibutyl-ammonium Formula: C20H39N3+2 MolecularWeight: 321.54376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3/c1-5-9-15-23(16-10-6-2)20(17-21)18-11-13-19(14-12-18)22(7-3)8-4/h11-14,20H,5-10,15-17,21H2,1-4H3/p+2/t20-/m1/s1