3-[3-(4-methanoylpiperazin-1-yl)carbonylphenoxy]propylazanium

Systemtic Name: 3-[3-(4-methanoylpiperazin-1-yl)carbonylphenoxy]propylazanium Openeye Name: 3-[3-(4-formylpiperazine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[3-[(4-formyl-1-piperazinyl)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-(4-formylpiperazine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[3-(4-formylpiperazine-1-carbonyl)phenoxy]propylammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C15H21N3O3/c16-5-2-10-21-14-4-1-3-13(11-14)15(20)18-8-6-17(12-19)7-9-18/h1,3-4,11-12H,2,5-10,16H2/p+1