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

Systemtic Name: (2R,3S)-3-chloranyl-N-methyl-butan-2-amine hydrochloride Openeye Name: (2R,3S)-3-chloro-N-methyl-butan-2-amine hydrochloride CAS Name: (2R,3S)-3-chloro-N-methyl-2-butanamine hydrochloride IUPAC Name: (2R,3S)-3-chloro-N-methylbutan-2-amine hydrochloride Traditional Name: [(1R,2S)-2-chloro-1-methyl-propyl]-methyl-amine hydrochloride Formula: C5H13Cl2N MolecularWeight: 158.06942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Cl)NC.Cl

Isomeric SMILES

C[C@H]([C@H](C)Cl)NC.Cl

InChI

InChI=1S/C5H12ClN.ClH/c1-4(6)5(2)7-3;/h4-5,7H,1-3H3;1H/t4-,5+;/m0./s1