[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol

Systemtic Name: [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol Openeye Name: [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol CAS Name: [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenylmethanol IUPAC Name: [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenylmethanol Traditional Name: [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol Formula: C22H24NO MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N(C)C

InChI

InChI=1S/C22H24NO/c1-17(23(2)3)20-15-10-16-21(20)22(24,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-17,24H,1-3H3/t17-/m1/s1