3-(chloromethyl)-N-methyl-N-pentan-2-yl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-pentan-2-yl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-methyl-N-(1-methylbutyl)quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-pentan-2-yl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-methyl-N-pentan-2-ylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-methyl-(1-methylbutyl)amine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CCCC(C)N(C)C1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C16H21ClN2/c1-4-7-12(2)19(3)16-14(11-17)10-13-8-5-6-9-15(13)18-16/h5-6,8-10,12H,4,7,11H2,1-3H3