3-[3-(4-methylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(4-methylpiperidin-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-methyl-1-piperidyl)propoxy]aniline CAS Name: 3-[3-(4-methyl-1-piperidinyl)propoxy]aniline IUPAC Name: 3-[3-(4-methylpiperidin-1-yl)propoxy]aniline Traditional Name: [3-[3-(4-methylpiperidino)propoxy]phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCN(CC1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N2O/c1-13-6-9-17(10-7-13)8-3-11-18-15-5-2-4-14(16)12-15/h2,4-5,12-13H,3,6-11,16H2,1H3