3-(chloromethyl)-N-methyl-N-(oxan-4-yl)quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-(oxan-4-yl)quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-methyl-N-tetrahydropyran-4-yl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-(4-oxanyl)-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-methyl-N-(oxan-4-yl)quinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-methyl-tetrahydropyran-4-yl-amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H19ClN2O/c1-19(14-6-8-20-9-7-14)16-13(11-17)10-12-4-2-3-5-15(12)18-16/h2-5,10,14H,6-9,11H2,1H3