3-[3-(dimethylamino)propoxy]-N-methyl-aniline

Systemtic Name: 3-[3-(dimethylamino)propoxy]-N-methyl-aniline Openeye Name: 3-[3-(dimethylamino)propoxy]-N-methyl-aniline CAS Name: 3-[3-(dimethylamino)propoxy]-N-methylaniline IUPAC Name: 3-[3-(dimethylamino)propoxy]-N-methylaniline Traditional Name: dimethyl-[3-[3-(methylamino)phenoxy]propyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)OCCCN(C)C

Isomeric SMILES

CNC1=CC(=CC=C1)OCCCN(C)C

InChI

InChI=1S/C12H20N2O/c1-13-11-6-4-7-12(10-11)15-9-5-8-14(2)3/h4,6-7,10,13H,5,8-9H2,1-3H3