[(1S)-2-azaniumyl-1-[4-[3-(dimethylazaniumyl)propoxy]phenyl]ethyl]-dipropyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[4-[3-(dimethylazaniumyl)propoxy]phenyl]ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[4-[3-(dimethylammonio)propoxy]phenyl]ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-[4-[3-(dimethylammonio)propoxy]phenyl]ethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[4-[3-(dimethylazaniumyl)propoxy]phenyl]ethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-[4-[3-(dimethylammonio)propoxy]phenyl]ethyl]-dipropyl-ammonium Formula: C19H38N3O+3 MolecularWeight: 324.52452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O/c1-5-12-22(13-6-2)19(16-20)17-8-10-18(11-9-17)23-15-7-14-21(3)4/h8-11,19H,5-7,12-16,20H2,1-4H3/p+3/t19-/m1/s1