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

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-2-[(4-ethoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(4-dimethylaminophenyl)-2-(4-ethoxyanilino)ethanol CAS Name: (1R)-1-(4-dimethylaminophenyl)-2-(4-ethoxyanilino)ethanol IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-2-(4-ethoxyanilino)ethanol Traditional Name: (1R)-1-(4-dimethylaminophenyl)-2-(p-phenetidino)ethanol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-22-17-11-7-15(8-12-17)19-13-18(21)14-5-9-16(10-6-14)20(2)3/h5-12,18-19,21H,4,13H2,1-3H3/t18-/m0/s1