tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: tert-butyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C12H18Cl2N+ MolecularWeight: 247.18402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2N/c1-8(15-12(2,3)4)9-5-6-10(13)11(14)7-9/h5-8,15H,1-4H3/p+1/t8-/m0/s1