(1R)-2-(1-phenylethylamino)cyclopentan-1-ol; (1S)-2-(1-phenylethylamino)cyclopentan-1-ol

Systemtic Name: (1R)-2-(1-phenylethylamino)cyclopentan-1-ol; (1S)-2-(1-phenylethylamino)cyclopentan-1-ol Openeye Name: (1R)-2-(1-phenylethylamino)cyclopentanol; (1S)-2-(1-phenylethylamino)cyclopentanol CAS Name: (1R)-2-(1-phenylethylamino)-1-cyclopentanol; (1S)-2-(1-phenylethylamino)-1-cyclopentanol IUPAC Name: (1R)-2-(1-phenylethylamino)cyclopentan-1-ol; (1S)-2-(1-phenylethylamino)cyclopentan-1-ol Traditional Name: (1R)-2-(1-phenylethylamino)cyclopentanol; (1S)-2-(1-phenylethylamino)cyclopentanol Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2O.CC(C1=CC=CC=C1)NC2CCCC2O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC[C@H]2O.CC(C1=CC=CC=C1)NC2CCC[C@@H]2O

InChI

InChI=1S/2C13H19NO/c2*1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2*2-4,6-7,10,12-15H,5,8-9H2,1H3/t2*10?,12?,13-/m10/s1