(5S,7R)-3-bromanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-[(1S)-tetralin-1-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-[(1S)-tetralin-1-yl]adamantane-1-carboxamide Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C21H26BrNO/c22-21-11-14-8-15(12-21)10-20(9-14,13-21)19(24)23-18-7-3-5-16-4-1-2-6-17(16)18/h1-2,4,6,14-15,18H,3,5,7-13H2,(H,23,24)/t14-,15+,18-,20?,21?/m0/s1