[(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-diisobutyl-ammonium Formula: C20H39N3+2 MolecularWeight: 321.54376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C[NH3+])[NH+](CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3/c1-7-22(8-2)19-11-9-18(10-12-19)20(13-21)23(14-16(3)4)15-17(5)6/h9-12,16-17,20H,7-8,13-15,21H2,1-6H3/p+2/t20-/m0/s1