(5S,7R)-3-[(4-phenylmethoxyphenyl)methylamino]adamantan-1-ol

Systemtic Name: (5S,7R)-3-[(4-phenylmethoxyphenyl)methylamino]adamantan-1-ol Openeye Name: (5S,7R)-3-[(4-benzyloxyphenyl)methylamino]adamantan-1-ol CAS Name: (5S,7R)-3-[(4-phenylmethoxyphenyl)methylamino]-1-adamantanol IUPAC Name: (5S,7R)-3-[(4-phenylmethoxyphenyl)methylamino]adamantan-1-ol Traditional Name: (5S,7R)-3-[(4-benzoxybenzyl)amino]adamantan-1-ol Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H29NO2/c26-24-13-20-10-21(14-24)12-23(11-20,17-24)25-15-18-6-8-22(9-7-18)27-16-19-4-2-1-3-5-19/h1-9,20-21,25-26H,10-17H2/t20-,21+,23?,24?