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

Systemtic Name: [(2S)-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-[(1S)-1-methylpropyl]piperazine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-1-[4-[(2S)-butan-2-yl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[4-[(1S)-1-methylpropyl]piperazine-1-carbonyl]butyl]ammonium Formula: C14H30N3O+ MolecularWeight: 256.4075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-5-12(4)16-6-8-17(9-7-16)14(18)13(15)10-11(2)3/h11-13H,5-10,15H2,1-4H3/p+1/t12-,13-/m0/s1