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

Systemtic Name: (1S,2R)-2-azanyl-1,2-bis(2-methylcyclopentyl)ethanol Openeye Name: (1S,2R)-2-amino-1,2-bis(2-methylcyclopentyl)ethanol CAS Name: (1S,2R)-2-amino-1,2-bis(2-methylcyclopentyl)ethanol IUPAC Name: (1S,2R)-2-amino-1,2-bis(2-methylcyclopentyl)ethanol Traditional Name: (1S,2R)-2-amino-1,2-bis(2-methylcyclopentyl)ethanol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-9-5-3-7-11(9)13(15)14(16)12-8-4-6-10(12)2/h3-8,13-14,16H,15H2,1-2H3/t13-,14+/m1/s1