3-[1-[(4-methoxyphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-methoxyphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-methoxyanilino)ethyl]phenol CAS Name: 3-[1-(4-methoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(4-methoxyanilino)ethyl]phenol Traditional Name: 3-[1-(p-anisidino)ethyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO2/c1-11(12-4-3-5-14(17)10-12)16-13-6-8-15(18-2)9-7-13/h3-11,16-17H,1-2H3