3-[1-[[2-(dimethylaminomethyl)phenyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[2-(dimethylaminomethyl)phenyl]amino]ethyl]phenol Openeye Name: 3-[1-[2-(dimethylaminomethyl)anilino]ethyl]phenol CAS Name: 3-[1-[2-(dimethylaminomethyl)anilino]ethyl]phenol IUPAC Name: 3-[1-[2-(dimethylaminomethyl)anilino]ethyl]phenol Traditional Name: 3-[1-[2-(dimethylaminomethyl)anilino]ethyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C17H22N2O/c1-13(14-8-6-9-16(20)11-14)18-17-10-5-4-7-15(17)12-19(2)3/h4-11,13,18,20H,12H2,1-3H3