N-[[1-(3-azanylpropyl)imidazol-4-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[1-(3-azanylpropyl)imidazol-4-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(3-aminopropyl)imidazol-4-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(3-aminopropyl)-4-imidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(3-aminopropyl)imidazol-4-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(3-aminopropyl)imidazol-4-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C17H25N5 MolecularWeight: 299.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C=N1)CCCN)C2CCCC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=CN(C=N1)CCCN)C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C17H25N5/c1-21(11-15-12-22(13-20-15)10-4-8-18)16-7-2-5-14-6-3-9-19-17(14)16/h3,6,9,12-13,16H,2,4-5,7-8,10-11,18H2,1H3