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

Systemtic Name: (2S)-1-chloranyl-4-methyl-N-(phenylmethyl)pentan-2-amine Openeye Name: (2S)-N-benzyl-1-chloro-4-methyl-pentan-2-amine CAS Name: (2S)-1-chloro-4-methyl-N-(phenylmethyl)-2-pentanamine IUPAC Name: (2S)-N-benzyl-1-chloro-4-methylpentan-2-amine Traditional Name: benzyl-[(1S)-1-(chloromethyl)-3-methyl-butyl]amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCl)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](CCl)NCC1=CC=CC=C1

InChI

InChI=1S/C13H20ClN/c1-11(2)8-13(9-14)15-10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3/t13-/m0/s1