3-[3-(3,5-dimethylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(3,5-dimethylpiperidin-1-yl)propoxy]aniline Openeye Name: 3-[3-(3,5-dimethyl-1-piperidyl)propoxy]aniline CAS Name: 3-[3-(3,5-dimethyl-1-piperidinyl)propoxy]aniline IUPAC Name: 3-[3-(3,5-dimethylpiperidin-1-yl)propoxy]aniline Traditional Name: [3-[3-(3,5-dimethylpiperidino)propoxy]phenyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1CC(CN(C1)CCCOC2=CC=CC(=C2)N)C

InChI

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