(1S)-2-(cyclopentylamino)-1-(3-cyclopentyloxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-cyclopentyloxyphenyl)ethanol Openeye Name: (1S)-1-[3-(cyclopentoxy)phenyl]-2-(cyclopentylamino)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-cyclopentyloxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-cyclopentyloxyphenyl)ethanol Traditional Name: (1S)-1-[3-(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=C2)OC3CCCC3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC(=CC=C2)OC3CCCC3)O

InChI

InChI=1S/C18H27NO2/c20-18(13-19-15-7-1-2-8-15)14-6-5-11-17(12-14)21-16-9-3-4-10-16/h5-6,11-12,15-16,18-20H,1-4,7-10,13H2/t18-/m1/s1