[(2R)-1-(3,4-dichlorophenyl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(3,4-dichlorophenyl)propan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dichlorophenyl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(3,4-dichlorophenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dichlorophenyl)propan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dichlorophenyl)-1-methyl-ethyl]ammonium Formula: C9H12Cl2N+ MolecularWeight: 205.10428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C9H11Cl2N/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5-6H,4,12H2,1H3/p+1/t6-/m1/s1