8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine

Systemtic Name: 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine Openeye Name: 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine CAS Name: 8-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinamine IUPAC Name: 8-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-amine Traditional Name: [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CN1CCCC1CCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C16H21N3O/c1-19-10-3-5-13(19)9-11-20-14-6-2-4-12-7-8-15(17)18-16(12)14/h2,4,6-8,13H,3,5,9-11H2,1H3,(H2,17,18)