(1S,2R)-2-azanyl-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol

Systemtic Name: (1S,2R)-2-azanyl-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol Openeye Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol CAS Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol IUPAC Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol Traditional Name: (1S,2R)-2-amino-1-cyclopentyl-2-(2-methylcyclopentyl)ethanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(C([C]2[CH][CH][CH][CH]2)O)N

Isomeric SMILES

C[C]1[CH][CH][CH][C]1[C@H]([C@H]([C]2[CH][CH][CH][CH]2)O)N

InChI

InChI=1S/C13H15NO/c1-9-5-4-8-11(9)12(14)13(15)10-6-2-3-7-10/h2-8,12-13,15H,14H2,1H3/t12-,13+/m1/s1