2-[(4-bromophenyl)amino]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-bromoanilino)acetamide CAS Name: 2-(4-bromoanilino)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-bromoanilino)acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-bromoanilino)acetamide Formula: C19H23BrN3O+ MolecularWeight: 389.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CNC2=CC=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CNC2=CC=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3O/c20-16-6-8-17(9-7-16)21-12-19(24)22-18-10-11-23(14-18)13-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2,(H,22,24)/p+1/t18-/m1/s1