(2,3-dimethylimidazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (2,3-dimethylimidazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (2,3-dimethylimidazol-4-yl)methyl-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (2,3-dimethyl-4-imidazolyl)methyl-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (2,3-dimethylimidazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C[NH2+]C2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N1C)C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-15-22-11-19(24(15)2)12-23-18-10-21(26)25(14-18)13-17-8-5-7-16-6-3-4-9-20(16)17/h3-9,11,18,23H,10,12-14H2,1-2H3/p+1/t18-/m1/s1