2-[3-(dimethylaminomethyl)phenoxy]ethanamine

Systemtic Name: 2-[3-(dimethylaminomethyl)phenoxy]ethanamine Openeye Name: 2-[3-(dimethylaminomethyl)phenoxy]ethanamine CAS Name: 2-[3-(dimethylaminomethyl)phenoxy]ethanamine IUPAC Name: 2-[3-(dimethylaminomethyl)phenoxy]ethanamine Traditional Name: [3-(2-aminoethoxy)benzyl]-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCCN

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCCN

InChI

InChI=1S/C11H18N2O/c1-13(2)9-10-4-3-5-11(8-10)14-7-6-12/h3-5,8H,6-7,9,12H2,1-2H3