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

Systemtic Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(tert-butylamino)ethanol Openeye Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(tert-butylamino)ethanol CAS Name: (1S)-1-(3-butoxy-4-methoxyphenyl)-2-(tert-butylamino)ethanol IUPAC Name: (1S)-1-(3-butoxy-4-methoxyphenyl)-2-(tert-butylamino)ethanol Traditional Name: (1S)-1-(3-butoxy-4-methoxy-phenyl)-2-(tert-butylamino)ethanol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-6-7-10-21-16-11-13(8-9-15(16)20-5)14(19)12-18-17(2,3)4/h8-9,11,14,18-19H,6-7,10,12H2,1-5H3/t14-/m1/s1