4-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[3-(dimethylaminomethyl)anilino]ethyl]phenol CAS Name: 4-[1-[3-(dimethylaminomethyl)anilino]ethyl]phenol IUPAC Name: 4-[1-[3-(dimethylaminomethyl)anilino]ethyl]phenol Traditional Name: 4-[1-[3-(dimethylaminomethyl)anilino]ethyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)CN(C)C

InChI

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