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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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