(1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol

Systemtic Name: (1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol Openeye Name: (1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol CAS Name: (1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol IUPAC Name: (1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol Traditional Name: (1S)-1-[2-[(1S)-3-cyclopentyl-1-(dimethylamino)propyl]cyclopentyl]ethanol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(CC[C]2[CH][CH][CH][CH]2)N(C)C)O

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[C@H](CC[C]2[CH][CH][CH][CH]2)N(C)C)O

InChI

InChI=1S/C17H23NO/c1-13(19)15-9-6-10-16(15)17(18(2)3)12-11-14-7-4-5-8-14/h4-10,13,17,19H,11-12H2,1-3H3/t13-,17-/m0/s1