3-[(1-methylpyrrolidin-2-yl)methoxy]quinoline hydrochloride

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]quinoline hydrochloride Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]quinoline hydrochloride CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]quinoline hydrochloride IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]quinoline hydrochloride Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]quinoline hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC3=CC=CC=C3N=C2.Cl

Isomeric SMILES

CN1CCCC1COC2=CC3=CC=CC=C3N=C2.Cl

InChI

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