2-[(1S)-1-azanyl-2-phenyl-ethyl]benzamide

Systemtic Name: 2-[(1S)-1-azanyl-2-phenyl-ethyl]benzamide Openeye Name: 2-[(1S)-1-amino-2-phenyl-ethyl]benzamide CAS Name: 2-[(1S)-1-amino-2-phenylethyl]benzamide IUPAC Name: 2-[(1S)-1-amino-2-phenylethyl]benzamide Traditional Name: 2-[(1S)-1-amino-2-phenyl-ethyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C15H16N2O/c16-14(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(17)18/h1-9,14H,10,16H2,(H2,17,18)/t14-/m0/s1