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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC(=C1)CCN

Isomeric SMILES

CN(C)CCCOC1=CC=CC(=C1)CCN

InChI

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