(2R)-2-azanyl-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: (2R)-2-azanyl-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: (2R)-2-amino-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: (2R)-2-amino-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: (2R)-2-amino-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: (2R)-2-amino-2-phenyl-N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H](CNC2=CC=CC=C21)NC(=O)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3O/c18-16(12-6-2-1-3-7-12)17(21)20-14-10-13-8-4-5-9-15(13)19-11-14/h1-9,14,16,19H,10-11,18H2,(H,20,21)/t14-,16+/m0/s1