(1S,3R)-5-(4-aminophenyl)-7-phenyl-adamantan-2-one

Systemtic Name: (1S,3R)-5-(4-aminophenyl)-7-phenyl-adamantan-2-one Openeye Name: (1S,3R)-5-(4-aminophenyl)-7-phenyl-adamantan-2-one CAS Name: (1S,3R)-5-(4-aminophenyl)-7-phenyl-2-adamantanone IUPAC Name: (1S,3R)-5-(4-aminophenyl)-7-phenyladamantan-2-one Traditional Name: (1S,3R)-5-(4-aminophenyl)-7-phenyl-adamantan-2-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC(C2=O)CC1(C3)C4=CC=CC=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1(C3)C4=CC=CC=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C22H23NO/c23-19-8-6-18(7-9-19)22-12-15-10-21(14-22,11-16(13-22)20(15)24)17-4-2-1-3-5-17/h1-9,15-16H,10-14,23H2/t15-,16+,21?,22?