2-[1-[(3-propoxyphenyl)amino]propyl]phenol

Systemtic Name: 2-[1-[(3-propoxyphenyl)amino]propyl]phenol Openeye Name: 2-[1-(3-propoxyanilino)propyl]phenol CAS Name: 2-[1-(3-propoxyanilino)propyl]phenol IUPAC Name: 2-[1-(3-propoxyanilino)propyl]phenol Traditional Name: 2-[1-(3-propoxyanilino)propyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(CC)C2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(CC)C2=CC=CC=C2O

InChI

InChI=1S/C18H23NO2/c1-3-12-21-15-9-7-8-14(13-15)19-17(4-2)16-10-5-6-11-18(16)20/h5-11,13,17,19-20H,3-4,12H2,1-2H3