2-methoxy-6-[[(3-propoxyphenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(3-propoxyphenyl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[(3-propoxyanilino)methyl]phenol CAS Name: 2-methoxy-6-[(3-propoxyanilino)methyl]phenol IUPAC Name: 2-methoxy-6-[(3-propoxyanilino)methyl]phenol Traditional Name: 2-methoxy-6-[(3-propoxyanilino)methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-3-10-21-15-8-5-7-14(11-15)18-12-13-6-4-9-16(20-2)17(13)19/h4-9,11,18-19H,3,10,12H2,1-2H3