3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline

Systemtic Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline Openeye Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline CAS Name: 3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]aniline IUPAC Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline Traditional Name: [3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]amine Formula: C12H21N3+2 MolecularWeight: 207.31524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C12H19N3/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/p+2