(2S)-2-(2-chlorophenyl)-2-oxidanyl-ethanoic acid; (1S)-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-oxidanyl-ethanoic acid; (1S)-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-phenyl-ethanamine; (2S)-2-(2-chlorophenyl)-2-hydroxy-acetic acid CAS Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid; (1S)-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-phenylethanamine; (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid Traditional Name: benzyl-[(1S)-1-phenylethyl]amine; (2S)-2-(2-chlorophenyl)-2-hydroxy-acetic acid Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2.C1=CC=C(C(=C1)C(C(=O)O)O)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2.C1=CC=C(C(=C1)[C@@H](C(=O)O)O)Cl

InChI

InChI=1S/C15H17N.C8H7ClO3/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14;9-6-4-2-1-3-5(6)7(10)8(11)12/h2-11,13,16H,12H2,1H3;1-4,7,10H,(H,11,12)/t13-;7-/m00/s1