dimethyl-[2-[(4R)-2-oxidanylidene-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4R)-2-oxidanylidene-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(4R)-2-oxo-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(4R)-2-oxo-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-pyrrolidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4R)-2-oxo-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]ethyl]azanium Traditional Name: 2-[(4R)-2-keto-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C20H30N4O+2 MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O/c1-4-8-17-19(15-9-6-5-7-10-15)22-20(21-17)16-13-18(25)24(14-16)12-11-23(2)3/h5-7,9-10,16H,4,8,11-14H2,1-3H3,(H,21,22)/p+2/t16-/m1/s1