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

Systemtic Name: 3-[4-(4-ethanoylpiperazin-1-yl)phenyl]propylazanium Openeye Name: 3-[4-(4-acetylpiperazin-1-yl)phenyl]propylammonium CAS Name: 3-[4-(4-acetyl-1-piperazinyl)phenyl]propylammonium IUPAC Name: 3-[4-(4-acetylpiperazin-1-yl)phenyl]propylazanium Traditional Name: 3-[4-(4-acetylpiperazino)phenyl]propylammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-13(19)17-9-11-18(12-10-17)15-6-4-14(5-7-15)3-2-8-16/h4-7H,2-3,8-12,16H2,1H3/p+1