[3-[2-(4-propylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-propylpiperazin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-propylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(4-propyl-1-piperazin-1-iumyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-propylpiperazin-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[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(=C2)C[NH3+]

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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