3-[(4-methylpiperazin-1-yl)methyl]aniline dihydrochloride

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]aniline dihydrochloride Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]aniline dihydrochloride CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]aniline dihydrochloride IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]aniline dihydrochloride Traditional Name: [3-[(4-methylpiperazino)methyl]phenyl]amine dihydrochloride Formula: C12H21Cl2N3 MolecularWeight: 278.22124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)N.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)N.Cl.Cl

InChI

InChI=1S/C12H19N3.2ClH/c1-14-5-7-15(8-6-14)10-11-3-2-4-12(13)9-11;;/h2-4,9H,5-8,10,13H2,1H3;2*1H