[(1S)-2-azaniumyl-1-(3,4-dichlorophenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3,4-dichlorophenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(3,4-dichlorophenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3,4-dichlorophenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3,4-dichlorophenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1S)-2-ammonio-1-(3,4-dichlorophenyl)ethyl]-diisobutyl-ammonium Formula: C16H28Cl2N2+2 MolecularWeight: 319.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26Cl2N2/c1-11(2)9-20(10-12(3)4)16(8-19)13-5-6-14(17)15(18)7-13/h5-7,11-12,16H,8-10,19H2,1-4H3/p+2/t16-/m1/s1