5-[[[4-(diethylamino)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[4-(diethylamino)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[4-(diethylamino)anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[4-(diethylamino)anilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[4-(diethylamino)anilino]methyl]-2-methoxyphenol Traditional Name: 5-[[4-(diethylamino)anilino]methyl]-2-methoxy-phenol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-20(5-2)16-9-7-15(8-10-16)19-13-14-6-11-18(22-3)17(21)12-14/h6-12,19,21H,4-5,13H2,1-3H3