[2-[2-(4-propylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [2-[2-(4-propylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-(4-propylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [2-[[1-oxo-2-(4-propyl-1-piperazin-1-iumyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-(4-propylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[2-(4-propylpiperazin-1-ium-1-yl)acetyl]amino]benzyl]ammonium Formula: C16H28N4O+2 MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H26N4O/c1-2-7-19-8-10-20(11-9-19)13-16(21)18-15-6-4-3-5-14(15)12-17/h3-6H,2,7-13,17H2,1H3,(H,18,21)/p+2