N-[[1-[3-(dimethylamino)propyl]imidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[1-[3-(dimethylamino)propyl]imidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-[3-(dimethylamino)propyl]imidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-[3-(dimethylamino)propyl]-2-imidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-[3-(dimethylamino)propyl]imidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: dimethyl-[3-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]imidazol-1-yl]propyl]amine Formula: C19H29N5 MolecularWeight: 327.46706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CN=C1CN(C)C2CCCC3=C2N=CC=C3

Isomeric SMILES

CN(C)CCCN1C=CN=C1CN(C)C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C19H29N5/c1-22(2)12-6-13-24-14-11-20-18(24)15-23(3)17-9-4-7-16-8-5-10-21-19(16)17/h5,8,10-11,14,17H,4,6-7,9,12-13,15H2,1-3H3