N-[(2-chloranylquinolin-3-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Traditional Name: (2-chloro-3-quinolyl)methyl-methyl-(2-nitrobenzyl)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H16ClN3O2/c1-21(11-14-7-3-5-9-17(14)22(23)24)12-15-10-13-6-2-4-8-16(13)20-18(15)19/h2-10H,11-12H2,1H3