(1S)-2-(cyclopentylamino)-1-(2-cyclopentyloxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(2-cyclopentyloxyphenyl)ethanol Openeye Name: (1S)-1-[2-(cyclopentoxy)phenyl]-2-(cyclopentylamino)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(2-cyclopentyloxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(2-cyclopentyloxyphenyl)ethanol Traditional Name: (1S)-1-[2-(cyclopentoxy)phenyl]-2-(cyclopentylamino)ethanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC=CC=C2OC3CCCC3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=CC=C2OC3CCCC3)O

InChI

InChI=1S/C18H27NO2/c20-17(13-19-14-7-1-2-8-14)16-11-5-6-12-18(16)21-15-9-3-4-10-15/h5-6,11-12,14-15,17,19-20H,1-4,7-10,13H2/t17-/m1/s1