[4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methylazanium Openeye Name: [4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methylammonium CAS Name: [4-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]phenyl]methylammonium IUPAC Name: [4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]phenyl]methylazanium Traditional Name: [4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]benzyl]ammonium Formula: C13H24N3+3 MolecularWeight: 222.34976

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H21N3/c1-15-6-8-16(9-7-15)11-13-4-2-12(10-14)3-5-13/h2-5H,6-11,14H2,1H3/p+3