pyrrolidin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Openeye Name: pyrrolidin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone CAS Name: 1-pyrrolidinyl-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Traditional Name: pyrrolidino-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=CC=CC=C3[NH2+]2

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCC3=CC=CC=C3[NH2+]2

InChI

InChI=1S/C14H18N2O/c17-14(16-9-3-4-10-16)13-8-7-11-5-1-2-6-12(11)15-13/h1-2,5-6,13,15H,3-4,7-10H2/p+1/t13-/m1/s1