2-[1-(4-ethoxyphenyl)ethylamino]-1-phenyl-ethanol

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethylamino]-1-phenyl-ethanol Openeye Name: 2-[1-(4-ethoxyphenyl)ethylamino]-1-phenyl-ethanol CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]-1-phenylethanol IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]-1-phenylethanol Traditional Name: 1-phenyl-2-(1-p-phenetylethylamino)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-21-17-11-9-15(10-12-17)14(2)19-13-18(20)16-7-5-4-6-8-16/h4-12,14,18-20H,3,13H2,1-2H3