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

Systemtic Name: 4-[[[3-(diethylaminomethyl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(diethylaminomethyl)anilino]methyl]phenol CAS Name: 4-[[3-(diethylaminomethyl)anilino]methyl]phenol IUPAC Name: 4-[[3-(diethylaminomethyl)anilino]methyl]phenol Traditional Name: 4-[[3-(diethylaminomethyl)anilino]methyl]phenol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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