2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]aniline Openeye Name: 2-[3-(2,6-dimethyl-1-piperidyl)propoxy]aniline CAS Name: 2-[3-(2,6-dimethyl-1-piperidinyl)propoxy]aniline IUPAC Name: 2-[3-(2,6-dimethylpiperidin-1-yl)propoxy]aniline Traditional Name: [2-[3-(2,6-dimethylpiperidino)propoxy]phenyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCOC2=CC=CC=C2N)C

Isomeric SMILES

CC1CCCC(N1CCCOC2=CC=CC=C2N)C

InChI

InChI=1S/C16H26N2O/c1-13-7-5-8-14(2)18(13)11-6-12-19-16-10-4-3-9-15(16)17/h3-4,9-10,13-14H,5-8,11-12,17H2,1-2H3