[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(4-methylbenzoyl)piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(4-methylbenzoyl)piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(4-p-toluoylpiperazino)propyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-12-2-4-13(5-3-12)15(20)18-10-8-17(9-11-18)14(19)6-7-16/h2-5H,6-11,16H2,1H3/p+1