3-(4-phenylpiperazin-1-ium-1-yl)propylazanium

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)propylazanium Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)propylammonium CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)propylammonium IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)propylazanium Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)propylammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH+]1CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C13H21N3/c14-7-4-8-15-9-11-16(12-10-15)13-5-2-1-3-6-13/h1-3,5-6H,4,7-12,14H2/p+2