[2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol

Systemtic Name: [2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol Openeye Name: [2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol CAS Name: [2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol IUPAC Name: [2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol Traditional Name: [2-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CO

InChI

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