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

Systemtic Name: 3-[4-(4-methanoylpiperazin-1-yl)carbonylphenoxy]propylazanium Openeye Name: 3-[4-(4-formylpiperazine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-(4-formylpiperazine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[4-(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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c16-6-1-11-21-14-4-2-13(3-5-14)15(20)18-9-7-17(12-19)8-10-18/h2-5,12H,1,6-11,16H2/p+1