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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1CCCC(N1CCCOC2=CC=CC(=C2)N)C

InChI

InChI=1S/C16H26N2O/c1-13-6-3-7-14(2)18(13)10-5-11-19-16-9-4-8-15(17)12-16/h4,8-9,12-14H,3,5-7,10-11,17H2,1-2H3