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

Systemtic Name: 3-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]propylazanium Openeye Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]propylammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCCC[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C16H23N3O3/c1-13(20)18-8-10-19(11-9-18)16(21)14-3-5-15(6-4-14)22-12-2-7-17/h3-6H,2,7-12,17H2,1H3/p+1