5-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[3-(dimethylaminomethyl)anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[3-(dimethylaminomethyl)anilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[3-(dimethylaminomethyl)anilino]methyl]-2-methoxyphenol Traditional Name: 5-[[3-(dimethylaminomethyl)anilino]methyl]-2-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H22N2O2/c1-19(2)12-14-5-4-6-15(9-14)18-11-13-7-8-17(21-3)16(20)10-13/h4-10,18,20H,11-12H2,1-3H3