(1R)-2-[(4-ethoxyphenyl)amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[(4-ethoxyphenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1R)-2-(4-ethoxyanilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1R)-2-(4-ethoxyanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(4-ethoxyanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1R)-1-(3-methoxyphenyl)-2-(p-phenetidino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-3-21-15-9-7-14(8-10-15)18-12-17(19)13-5-4-6-16(11-13)20-2/h4-11,17-19H,3,12H2,1-2H3/t17-/m0/s1