N-[[3,7-bis(chloranyl)quinolin-8-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3,7-bis(chloranyl)quinolin-8-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[(3,7-dichloro-8-quinolyl)methyl]-N-ethyl-ethanamine CAS Name: N-[(3,7-dichloro-8-quinolinyl)methyl]-N-ethylethanamine IUPAC Name: N-[(3,7-dichloroquinolin-8-yl)methyl]-N-ethylethanamine Traditional Name: (3,7-dichloro-8-quinolyl)methyl-diethyl-amine Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=CC(=CN=C21)Cl)Cl

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=CC(=CN=C21)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2/c1-3-18(4-2)9-12-13(16)6-5-10-7-11(15)8-17-14(10)12/h5-8H,3-4,9H2,1-2H3