[(2R)-4-(3,4-dichlorophenyl)-4-methyl-pentan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-4-(3,4-dichlorophenyl)-4-methyl-pentan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(3,4-dichlorophenyl)-1,3-dimethyl-butyl]-methyl-ammonium CAS Name: [(2R)-4-(3,4-dichlorophenyl)-4-methylpentan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(3,4-dichlorophenyl)-4-methylpentan-2-yl]-methylazanium Traditional Name: [(1R)-3-(3,4-dichlorophenyl)-1,3-dimethyl-butyl]-methyl-ammonium Formula: C13H20Cl2N+ MolecularWeight: 261.2106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2N/c1-9(16-4)8-13(2,3)10-5-6-11(14)12(15)7-10/h5-7,9,16H,8H2,1-4H3/p+1/t9-/m1/s1