2-[3-(4-methylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]aniline Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]aniline CAS Name: 2-[3-(4-methyl-1-piperazinyl)propoxy]aniline IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]aniline Traditional Name: [2-[3-(4-methylpiperazino)propoxy]phenyl]amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C14H23N3O/c1-16-8-10-17(11-9-16)7-4-12-18-14-6-3-2-5-13(14)15/h2-3,5-6H,4,7-12,15H2,1H3