1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]cyclopentan-1-ol

Systemtic Name: 1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]cyclopentan-1-ol Openeye Name: 1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]cyclopentanol CAS Name: 1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]-1-cyclopentanol IUPAC Name: 1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]cyclopentan-1-ol Traditional Name: 1-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]cyclopentanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2(CCCC2)O)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1C2(CCCC2)O)N(C)C

InChI

InChI=1S/C15H23NO/c1-12(16(2)3)13-8-4-5-9-14(13)15(17)10-6-7-11-15/h4-5,8-9,12,17H,6-7,10-11H2,1-3H3/t12-/m0/s1