[1-(methylaminomethyl)cyclopentyl]methanol

Systemtic Name: [1-(methylaminomethyl)cyclopentyl]methanol Openeye Name: [1-(methylaminomethyl)cyclopentyl]methanol CAS Name: [1-(methylaminomethyl)cyclopentyl]methanol IUPAC Name: [1-(methylaminomethyl)cyclopentyl]methanol Traditional Name: [1-(methylaminomethyl)cyclopentyl]methanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCCC1)CO

Isomeric SMILES

CNCC1(CCCC1)CO

InChI

InChI=1S/C8H17NO/c1-9-6-8(7-10)4-2-3-5-8/h9-10H,2-7H2,1H3