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

Systemtic Name: 4-[[2-(3-chloranylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3-chlorophenoxy)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3-chlorophenoxy)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3-chlorophenoxy)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(3-chlorophenoxy)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-20(2)16-8-6-14(7-9-16)13-19-10-11-21-17-5-3-4-15(18)12-17/h3-9,12,19H,10-11,13H2,1-2H3