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

Systemtic Name: [(2S)-4-methyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-(2-methylallyl)piperazine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[4-(2-methylallyl)piperazine-1-carbonyl]butyl]ammonium Formula: C14H28N3O+ MolecularWeight: 254.39162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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