[(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-isobutyl-ammonium Formula: C12H18Cl2N+ MolecularWeight: 247.18402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC(C)C

InChI

InChI=1S/C12H17Cl2N/c1-8(2)7-15-9(3)10-4-5-11(13)12(14)6-10/h4-6,8-9,15H,7H2,1-3H3/p+1/t9-/m1/s1