3-(chloromethyl)-N,N-diethyl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N,N-diethyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N,N-diethyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N,N-diethyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N,N-diethylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-diethyl-amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C14H17ClN2/c1-3-17(4-2)14-12(10-15)9-11-7-5-6-8-13(11)16-14/h5-9H,3-4,10H2,1-2H3