(5S,7R)-3-bromanyl-N-phenethyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-phenethyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-phenethyl-adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-phenethyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-phenethyladamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-phenethyl-adamantane-1-carboxamide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H24BrNO/c20-19-11-15-8-16(12-19)10-18(9-15,13-19)17(22)21-7-6-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H,21,22)/t15-,16+,18?,19?