(1S)-2-azanyl-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethanol Openeye Name: (1S)-2-amino-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol CAS Name: (1S)-2-amino-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(4-cyclopentyloxy-3-methoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CN)O)OC2CCCC2

InChI

InChI=1S/C14H21NO3/c1-17-14-8-10(12(16)9-15)6-7-13(14)18-11-4-2-3-5-11/h6-8,11-12,16H,2-5,9,15H2,1H3/t12-/m1/s1