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

Systemtic Name: 3-[[[3-(2-dimethylaminoethyloxy)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol CAS Name: 3-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol IUPAC Name: 3-[[3-(2-dimethylaminoethyloxy)anilino]methyl]phenol Traditional Name: 3-[[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(=CC=C2)O

Isomeric SMILES

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

InChI

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