[(2S)-3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-[4-(3-chlorobenzoyl)piperazino]-2-hydroxy-propyl]-methyl-ammonium Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[NH2+]C[C@@H](CN1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H22ClN3O2/c1-17-10-14(20)11-18-5-7-19(8-6-18)15(21)12-3-2-4-13(16)9-12/h2-4,9,14,17,20H,5-8,10-11H2,1H3/p+1/t14-/m0/s1