(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methyl-propan-1-ol Openeye Name: (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methyl-propan-1-ol CAS Name: (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methyl-1-propanol IUPAC Name: (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methylpropan-1-ol Traditional Name: (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]-2-methyl-propan-1-ol Formula: C13H22NO MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO/c1-9(2)13(15)12-8-6-7-11(12)10(3)14(4)5/h6-10,13,15H,1-5H3/t10-,13+/m0/s1