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

Systemtic Name: 4-[3-(4-methoxypiperidin-1-yl)propoxy]aniline Openeye Name: 4-[3-(4-methoxy-1-piperidyl)propoxy]aniline CAS Name: 4-[3-(4-methoxy-1-piperidinyl)propoxy]aniline IUPAC Name: 4-[3-(4-methoxypiperidin-1-yl)propoxy]aniline Traditional Name: [4-[3-(4-methoxypiperidino)propoxy]phenyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1CCN(CC1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H24N2O2/c1-18-14-7-10-17(11-8-14)9-2-12-19-15-5-3-13(16)4-6-15/h3-6,14H,2,7-12,16H2,1H3