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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2/c1-4-14(5-2)19(3)16-13(11-17)10-12-8-6-7-9-15(12)18-16/h6-10,14H,4-5,11H2,1-3H3