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

Systemtic Name: 4-[[2-(3-methoxyphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3-methoxyphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3-methoxyphenoxy)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3-methoxyphenoxy)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(3-methoxyphenoxy)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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