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2-[(1R)-1-(dimethylamino)ethyl]cyclopentane-1-carbaldehyde

2-[(1R)-1-(dimethylamino)ethyl]cyclopentane-1-carbaldehyde

Systemtic Name:2-[(1R)-1-(dimethylamino)ethyl]cyclopentane-1-carbaldehyde
Openeye Name:2-[(1R)-1-(dimethylamino)ethyl]cyclopentanecarbaldehyde
CAS Name:2-[(1R)-1-(dimethylamino)ethyl]-1-cyclopentanecarboxaldehyde
IUPAC Name:2-[(1R)-1-(dimethylamino)ethyl]cyclopentane-1-carbaldehyde
Traditional Name:2-[(1R)-1-(dimethylamino)ethyl]cyclopentanecarbaldehyde
Formula: C10H14NO
MolecularWeight: 164.22426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H14NO/c1-8(11(2)3)10-6-4-5-9(10)7-12/h4-8H,1-3H3/t8-/m1/s1


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