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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2C=C1CCl

InChI

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