[(1R)-2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-1-phenyl-ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H19N3O2/c1-2-6-12-13(18)17(14(19)16-12)9-11(15)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9,15H2,1H3,(H,16,19)/p+1/t11-,12+/m0/s1