3-(3-azanylpropoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(3-azanylpropoxy)-N,N-dimethyl-aniline Openeye Name: 3-(3-aminopropoxy)-N,N-dimethyl-aniline CAS Name: 3-(3-aminopropoxy)-N,N-dimethylaniline IUPAC Name: 3-(3-aminopropoxy)-N,N-dimethylaniline Traditional Name: [3-(3-aminopropoxy)phenyl]-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCN

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCN

InChI

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