N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methoxy-aniline

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methoxy-aniline Openeye Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methoxy-aniline CAS Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methoxyaniline IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methoxyaniline Traditional Name: 2-[2-(m-anisidinomethyl)phenoxy]ethyl-dimethyl-amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-20(2)11-12-22-18-10-5-4-7-15(18)14-19-16-8-6-9-17(13-16)21-3/h4-10,13,19H,11-12,14H2,1-3H3