(2R,3S)-3-chloranyl-N,N-dimethyl-butan-2-amine

Systemtic Name: (2R,3S)-3-chloranyl-N,N-dimethyl-butan-2-amine Openeye Name: (2R,3S)-3-chloro-N,N-dimethyl-butan-2-amine CAS Name: (2R,3S)-3-chloro-N,N-dimethyl-2-butanamine IUPAC Name: (2R,3S)-3-chloro-N,N-dimethylbutan-2-amine Traditional Name: [(1R,2S)-2-chloro-1-methyl-propyl]-dimethyl-amine Formula: C6H14ClN MolecularWeight: 135.63506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Cl)N(C)C

Isomeric SMILES

C[C@H]([C@H](C)Cl)N(C)C

InChI

InChI=1S/C6H14ClN/c1-5(7)6(2)8(3)4/h5-6H,1-4H3/t5-,6+/m0/s1