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

Systemtic Name: (2R,3S)-3-chloranyl-N-methyl-butan-2-amine Openeye Name: (2R,3S)-3-chloro-N-methyl-butan-2-amine CAS Name: (2R,3S)-3-chloro-N-methyl-2-butanamine IUPAC Name: (2R,3S)-3-chloro-N-methylbutan-2-amine Traditional Name: [(1R,2S)-2-chloro-1-methyl-propyl]-methyl-amine Formula: C5H12ClN MolecularWeight: 121.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Cl)NC

Isomeric SMILES

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

InChI

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