(1R)-2-(butylamino)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol

Systemtic Name: (1R)-2-(butylamino)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol Openeye Name: (1R)-2-(butylamino)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol CAS Name: (1R)-2-(butylamino)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(butylamino)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanol Traditional Name: (1R)-2-(butylamino)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(C1=CC(=C(C=C1)OC)OC2CCCC2)O

Isomeric SMILES

CCCCNC[C@@H](C1=CC(=C(C=C1)OC)OC2CCCC2)O

InChI

InChI=1S/C18H29NO3/c1-3-4-11-19-13-16(20)14-9-10-17(21-2)18(12-14)22-15-7-5-6-8-15/h9-10,12,15-16,19-20H,3-8,11,13H2,1-2H3/t16-/m0/s1