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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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