3-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)-N-methylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-(1-cyclopropylethyl)-methyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC(C1CC1)N(C)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H19ClN2/c1-11(12-7-8-12)19(2)16-14(10-17)9-13-5-3-4-6-15(13)18-16/h3-6,9,11-12H,7-8,10H2,1-2H3