6-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline

Systemtic Name: 6-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline Openeye Name: 6-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline CAS Name: 6-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]quinoline IUPAC Name: 6-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline Traditional Name: 6-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN1CCC[C@H]1COC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H18N2O/c1-17-9-3-5-13(17)11-18-14-6-7-15-12(10-14)4-2-8-16-15/h2,4,6-8,10,13H,3,5,9,11H2,1H3/t13-/m0/s1