(2S)-4-chloranyl-N-(phenylmethyl)butan-2-amine

Systemtic Name: (2S)-4-chloranyl-N-(phenylmethyl)butan-2-amine Openeye Name: (2S)-N-benzyl-4-chloro-butan-2-amine CAS Name: (2S)-4-chloro-N-(phenylmethyl)-2-butanamine IUPAC Name: (2S)-N-benzyl-4-chlorobutan-2-amine Traditional Name: benzyl-[(1S)-3-chloro-1-methyl-propyl]amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN/c1-10(7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3/t10-/m0/s1