[(1S)-2-azaniumyl-1-[3-[2-(dimethylazaniumyl)ethoxy]phenyl]ethyl]-dipropyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[3-[2-(dimethylazaniumyl)ethoxy]phenyl]ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[3-[2-(dimethylammonio)ethoxy]phenyl]ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-[3-[2-(dimethylammonio)ethoxy]phenyl]ethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[3-[2-(dimethylazaniumyl)ethoxy]phenyl]ethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-[3-[2-(dimethylammonio)ethoxy]phenyl]ethyl]-dipropyl-ammonium Formula: C18H36N3O+3 MolecularWeight: 310.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=CC(=CC=C1)OCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-5-10-21(11-6-2)18(15-19)16-8-7-9-17(14-16)22-13-12-20(3)4/h7-9,14,18H,5-6,10-13,15,19H2,1-4H3/p+3/t18-/m1/s1