[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(4S)-2,5-dioxo-4-propyl-1-imidazolidinyl]methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(4S)-2,5-diketo-4-propyl-imidazolidin-1-yl]methyl-methyl-p-anisyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-4-5-14-15(20)19(16(21)17-14)11-18(2)10-12-6-8-13(22-3)9-7-12/h6-9,14H,4-5,10-11H2,1-3H3,(H,17,21)/p+1/t14-/m0/s1