3-[2-azanyl-1-[methyl(phenyl)amino]ethyl]phenol

Systemtic Name: 3-[2-azanyl-1-[methyl(phenyl)amino]ethyl]phenol Openeye Name: 3-[2-amino-1-(N-methylanilino)ethyl]phenol CAS Name: 3-[2-amino-1-(N-methylanilino)ethyl]phenol IUPAC Name: 3-[2-amino-1-(N-methylanilino)ethyl]phenol Traditional Name: 3-[2-amino-1-(N-methylanilino)ethyl]phenol Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H18N2O/c1-17(13-7-3-2-4-8-13)15(11-16)12-6-5-9-14(18)10-12/h2-10,15,18H,11,16H2,1H3