[(2S)-4-methyl-1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-allylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(4-prop-2-enyl-1-piperazinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-prop-2-enylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-1-(4-allylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C13H26N3O+ MolecularWeight: 240.36504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O/c1-4-5-15-6-8-16(9-7-15)13(17)12(14)10-11(2)3/h4,11-12H,1,5-10,14H2,2-3H3/p+1/t12-/m0/s1