1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol

Systemtic Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol Openeye Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentanol CAS Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]-1-cyclopentanol IUPAC Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol Traditional Name: 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentanol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCC1)O)NC

Isomeric SMILES

CC(C)C[C@@H](C1(CCCC1)O)NC

InChI

InChI=1S/C11H23NO/c1-9(2)8-10(12-3)11(13)6-4-5-7-11/h9-10,12-13H,4-8H2,1-3H3/t10-/m0/s1