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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCCN(C1)CCCOC2=CC=CC(=C2)N

InChI

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