3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]aniline IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]aniline Traditional Name: 2-(4-methylpiperazino)ethyl-(m-tolyl)amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)NCCN2CCN(CC2)C

InChI

InChI=1S/C14H23N3/c1-13-4-3-5-14(12-13)15-6-7-17-10-8-16(2)9-11-17/h3-5,12,15H,6-11H2,1-2H3