[(2S)-1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(2-chlorobenzyl)piperazino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H21ClN3O+ MolecularWeight: 282.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C14H20ClN3O/c1-11(16)14(19)18-8-6-17(7-9-18)10-12-4-2-3-5-13(12)15/h2-5,11H,6-10,16H2,1H3/p+1/t11-/m0/s1