3-[[[3-(diethylaminomethyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(diethylaminomethyl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(diethylaminomethyl)anilino]methyl]phenol CAS Name: 3-[[3-(diethylaminomethyl)anilino]methyl]phenol IUPAC Name: 3-[[3-(diethylaminomethyl)anilino]methyl]phenol Traditional Name: 3-[[3-(diethylaminomethyl)anilino]methyl]phenol Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C18H24N2O/c1-3-20(4-2)14-16-8-5-9-17(11-16)19-13-15-7-6-10-18(21)12-15/h5-12,19,21H,3-4,13-14H2,1-2H3