4-[(5R,7S)-3-phenyl-1-adamantyl]aniline

Systemtic Name: 4-[(5R,7S)-3-phenyl-1-adamantyl]aniline Openeye Name: 4-[(5R,7S)-3-phenyl-1-adamantyl]aniline CAS Name: 4-[(5R,7S)-3-phenyl-1-adamantyl]aniline IUPAC Name: 4-[(5R,7S)-3-phenyl-1-adamantyl]aniline Traditional Name: [4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=C(C=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C22H25N/c23-20-8-6-19(7-9-20)22-13-16-10-17(14-22)12-21(11-16,15-22)18-4-2-1-3-5-18/h1-9,16-17H,10-15,23H2/t16-,17+,21?,22?