3-[[[4-(diethylamino)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(diethylamino)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(diethylamino)anilino]methyl]phenol CAS Name: 3-[[4-(diethylamino)anilino]methyl]phenol IUPAC Name: 3-[[4-(diethylamino)anilino]methyl]phenol Traditional Name: 3-[[4-(diethylamino)anilino]methyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-19(4-2)16-10-8-15(9-11-16)18-13-14-6-5-7-17(20)12-14/h5-12,18,20H,3-4,13H2,1-2H3