(1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(cyclopentylamino)ethanol

Systemtic Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(cyclopentylamino)ethanol Openeye Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(cyclopentylamino)ethanol CAS Name: (1S)-1-(3-butoxy-4-methoxyphenyl)-2-(cyclopentylamino)ethanol IUPAC Name: (1S)-1-(3-butoxy-4-methoxyphenyl)-2-(cyclopentylamino)ethanol Traditional Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(cyclopentylamino)ethanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(CNC2CCCC2)O)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)[C@@H](CNC2CCCC2)O)OC

InChI

InChI=1S/C18H29NO3/c1-3-4-11-22-18-12-14(9-10-17(18)21-2)16(20)13-19-15-7-5-6-8-15/h9-10,12,15-16,19-20H,3-8,11,13H2,1-2H3/t16-/m1/s1