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

Systemtic Name: [(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(2-chlorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C16H24ClN3O/c1-12(2)11-14(18)16(21)20-9-7-19(8-10-20)15-6-4-3-5-13(15)17/h3-6,12,14H,7-11,18H2,1-2H3/p+1/t14-/m0/s1