[(3S)-1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]carbonyl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]carbonyl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-23(2)16-9-10-24(13-16)21(25)15-7-8-18-19(12-15)27-20(22-18)14-5-4-6-17(11-14)26-3/h4-8,11-12,16H,9-10,13H2,1-3H3/p+1/t16-/m0/s1