[2-[[[4-(diethylamino)phenyl]amino]methyl]phenyl]methanol

Systemtic Name: [2-[[[4-(diethylamino)phenyl]amino]methyl]phenyl]methanol Openeye Name: [2-[[4-(diethylamino)anilino]methyl]phenyl]methanol CAS Name: [2-[[4-(diethylamino)anilino]methyl]phenyl]methanol IUPAC Name: [2-[[4-(diethylamino)anilino]methyl]phenyl]methanol Traditional Name: [2-[[4-(diethylamino)anilino]methyl]phenyl]methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NCC2=CC=CC=C2CO

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NCC2=CC=CC=C2CO

InChI

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