4-[[[3-(2-dimethylaminoethyloxy)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[3-(2-dimethylaminoethyloxy)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol CAS Name: 4-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol IUPAC Name: 4-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol Traditional Name: 4-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)O

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H22N2O2/c1-19(2)10-11-21-17-5-3-4-15(12-17)18-13-14-6-8-16(20)9-7-14/h3-9,12,18,20H,10-11,13H2,1-2H3