2-methyl-6-[3-(4-methylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 2-methyl-6-[3-(4-methylpiperazin-1-yl)propoxy]aniline Openeye Name: 2-methyl-6-[3-(4-methylpiperazin-1-yl)propoxy]aniline CAS Name: 2-methyl-6-[3-(4-methyl-1-piperazinyl)propoxy]aniline IUPAC Name: 2-methyl-6-[3-(4-methylpiperazin-1-yl)propoxy]aniline Traditional Name: [2-methyl-6-[3-(4-methylpiperazino)propoxy]phenyl]amine Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2CCN(CC2)C)N

InChI

InChI=1S/C15H25N3O/c1-13-5-3-6-14(15(13)16)19-12-4-7-18-10-8-17(2)9-11-18/h3,5-6H,4,7-12,16H2,1-2H3