(1R,2R)-2-(phenylmethoxymethyl)-2-(prop-2-enylamino)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(phenylmethoxymethyl)-2-(prop-2-enylamino)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(allylamino)-2-(benzyloxymethyl)cyclopentanol CAS Name: (1R,2R)-2-(phenylmethoxymethyl)-2-(prop-2-enylamino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(phenylmethoxymethyl)-2-(prop-2-enylamino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(allylamino)-2-(benzoxymethyl)cyclopentanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1(CCCC1O)COCC2=CC=CC=C2

Isomeric SMILES

C=CCN[C@]1(CCC[C@H]1O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-2-11-17-16(10-6-9-15(16)18)13-19-12-14-7-4-3-5-8-14/h2-5,7-8,15,17-18H,1,6,9-13H2/t15-,16-/m1/s1