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

Systemtic Name: [3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(4-p-anisoylpiperazino)propyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC[NH3+]

InChI

InChI=1S/C15H21N3O3/c1-21-13-4-2-12(3-5-13)15(20)18-10-8-17(9-11-18)14(19)6-7-16/h2-5H,6-11,16H2,1H3/p+1