(1S,2S)-2-[(propan-2-ylamino)methyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(propan-2-ylamino)methyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(isopropylamino)methyl]cyclopentanol CAS Name: (1S,2S)-2-[(propan-2-ylamino)methyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(propan-2-ylamino)methyl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[(isopropylamino)methyl]cyclopentanol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CCCC1O

Isomeric SMILES

CC(C)NC[C@@H]1CCC[C@@H]1O

InChI

InChI=1S/C9H19NO/c1-7(2)10-6-8-4-3-5-9(8)11/h7-11H,3-6H2,1-2H3/t8-,9-/m0/s1