2-cyclopropyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-[(3R)-3-(o-tolyl)pyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-[(3R)-3-(2-methylphenyl)-1-pyrrolidin-1-iumyl]ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-[(3R)-3-(o-tolyl)pyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC[NH+](C2)CCNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC[NH+](C2)CCNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C24H27N3O2/c1-16-4-2-3-5-20(16)19-10-12-27(15-19)13-11-25-23(28)18-8-9-21-22(14-18)29-24(26-21)17-6-7-17/h2-5,8-9,14,17,19H,6-7,10-13,15H2,1H3,(H,25,28)/p+1/t19-/m0/s1