3-(chloromethyl)-N-methyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-3-(chloromethyl)-N-methyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-3-(chloromethyl)-N-methylquinolin-2-amine Traditional Name: benzyl-[3-(chloromethyl)-2-quinolyl]-methyl-amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C18H17ClN2/c1-21(13-14-7-3-2-4-8-14)18-16(12-19)11-15-9-5-6-10-17(15)20-18/h2-11H,12-13H2,1H3