3-(chloromethyl)-N-ethyl-N-(2-methylpropyl)quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-ethyl-N-(2-methylpropyl)quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-ethyl-N-isobutyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-ethyl-N-(2-methylpropyl)-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-ethyl-N-(2-methylpropyl)quinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-ethyl-isobutyl-amine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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