3-[2-(2-azanylethyl)phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(2-azanylethyl)phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(2-aminoethyl)phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(2-aminoethyl)phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(2-aminoethyl)phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(2-aminoethyl)phenoxy]propyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CCN

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CCN

InChI

InChI=1S/C13H22N2O/c1-15(2)10-5-11-16-13-7-4-3-6-12(13)8-9-14/h3-4,6-7H,5,8-11,14H2,1-2H3