N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,7-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,7-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,7-dimethyl-quinolin-1-ium-2-amine CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4,7-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,7-dimethylquinolin-1-ium-2-amine Traditional Name: (4,7-dimethylquinolin-1-ium-2-yl)-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]amine Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=[NH+]C3=C(C=CC(=C3)C)C(=C2)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC2=[NH+]C3=C(C=CC(=C3)C)C(=C2)C

InChI

InChI=1S/C18H25N3/c1-4-21-9-5-6-15(21)12-19-18-11-14(3)16-8-7-13(2)10-17(16)20-18/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H,19,20)/p+2/t15-/m1/s1