(4R)-1-(phenylmethyl)-4-pyrrolidin-1-ium-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: (4R)-1-(phenylmethyl)-4-pyrrolidin-1-ium-1-yl-3,4-dihydro-2H-quinoline Openeye Name: (4R)-1-benzyl-4-pyrrolidin-1-ium-1-yl-3,4-dihydro-2H-quinoline CAS Name: (4R)-1-(phenylmethyl)-4-(1-pyrrolidin-1-iumyl)-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-1-benzyl-4-pyrrolidin-1-ium-1-yl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-1-benzyl-4-pyrrolidin-1-ium-1-yl-3,4-dihydro-2H-quinoline Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H]2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-8-17(9-3-1)16-22-15-12-20(21-13-6-7-14-21)18-10-4-5-11-19(18)22/h1-5,8-11,20H,6-7,12-16H2/p+1/t20-/m1/s1