N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-aniline

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-aniline Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-aniline CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylaniline IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylaniline Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-methyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1CN)C2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1CN)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(16-9-3-2-4-10-16)12-7-13-20-17-11-6-5-8-15(17)14-18/h2-6,8-11H,7,12-14,18H2,1H3