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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCC2=CC=C(C=C2)N(C)C

InChI

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