(1S,2R,4R)-2-(phenylmethoxymethyl)-4-[(phenylmethyl)amino]cyclopentan-1-ol

Systemtic Name: (1S,2R,4R)-2-(phenylmethoxymethyl)-4-[(phenylmethyl)amino]cyclopentan-1-ol Openeye Name: (1S,2R,4R)-4-(benzylamino)-2-(benzyloxymethyl)cyclopentanol CAS Name: (1S,2R,4R)-2-(phenylmethoxymethyl)-4-[(phenylmethyl)amino]-1-cyclopentanol IUPAC Name: (1S,2R,4R)-4-(benzylamino)-2-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,4R)-2-(benzoxymethyl)-4-(benzylamino)cyclopentanol Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COCC2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1COCC2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c22-20-12-19(21-13-16-7-3-1-4-8-16)11-18(20)15-23-14-17-9-5-2-6-10-17/h1-10,18-22H,11-15H2/t18-,19-,20+/m1/s1