4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[(homoveratrylamino)methyl]phenyl]-dimethyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H26N2O2/c1-21(2)17-8-5-16(6-9-17)14-20-12-11-15-7-10-18(22-3)19(13-15)23-4/h5-10,13,20H,11-12,14H2,1-4H3