[3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-propoxyphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[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(=C2)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

InChI

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