[1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol Openeye Name: [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol CAS Name: [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol IUPAC Name: [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol Traditional Name: [1-[(2-methylcyclopentyl)amino]cyclopentyl]methanol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC2(CCCC2)CO

Isomeric SMILES

CC1CCCC1NC2(CCCC2)CO

InChI

InChI=1S/C12H23NO/c1-10-5-4-6-11(10)13-12(9-14)7-2-3-8-12/h10-11,13-14H,2-9H2,1H3