(2S)-1-chloranyl-4-methyl-N-(2-methylpropyl)pentan-2-amine

Systemtic Name: (2S)-1-chloranyl-4-methyl-N-(2-methylpropyl)pentan-2-amine Openeye Name: (2S)-1-chloro-N-isobutyl-4-methyl-pentan-2-amine CAS Name: (2S)-1-chloro-4-methyl-N-(2-methylpropyl)-2-pentanamine IUPAC Name: (2S)-1-chloro-4-methyl-N-(2-methylpropyl)pentan-2-amine Traditional Name: [(1S)-1-(chloromethyl)-3-methyl-butyl]-isobutyl-amine Formula: C10H22ClN MolecularWeight: 191.74138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCl)NCC(C)C

Isomeric SMILES

CC(C)C[C@@H](CCl)NCC(C)C

InChI

InChI=1S/C10H22ClN/c1-8(2)5-10(6-11)12-7-9(3)4/h8-10,12H,5-7H2,1-4H3/t10-/m0/s1