[(2S)-1-(4-cyclopentylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-cyclopentylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-cyclopentylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C14H28N3O+ MolecularWeight: 254.39162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2CCCC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2CCCC2)[NH3+]

InChI

InChI=1S/C14H27N3O/c1-11(2)13(15)14(18)17-9-7-16(8-10-17)12-5-3-4-6-12/h11-13H,3-10,15H2,1-2H3/p+1/t13-/m0/s1