3-[3-(2-methylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(2-methylpiperidin-1-yl)propoxy]aniline Openeye Name: 3-[3-(2-methyl-1-piperidyl)propoxy]aniline CAS Name: 3-[3-(2-methyl-1-piperidinyl)propoxy]aniline IUPAC Name: 3-[3-(2-methylpiperidin-1-yl)propoxy]aniline Traditional Name: [3-[3-(2-methylpiperidino)propoxy]phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCCCN1CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N2O/c1-13-6-2-3-9-17(13)10-5-11-18-15-8-4-7-14(16)12-15/h4,7-8,12-13H,2-3,5-6,9-11,16H2,1H3