(1R,2R)-2-[bis(phenylmethyl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[bis(phenylmethyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(dibenzylamino)cyclopentanol CAS Name: (1R,2R)-2-[bis(phenylmethyl)amino]-1-cyclopentanol IUPAC Name: (1R,2R)-2-(dibenzylamino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(dibenzylamino)cyclopentanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c21-19-13-7-12-18(19)20(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,18-19,21H,7,12-15H2/t18-,19-/m1/s1