N-[[1-(4-azanylbutyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[1-(4-azanylbutyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(4-aminobutyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(4-aminobutyl)-2-benzimidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(4-aminobutyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(4-aminobutyl)benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCN)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCN)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C22H29N5/c1-26(20-12-6-8-17-9-7-14-24-22(17)20)16-21-25-18-10-2-3-11-19(18)27(21)15-5-4-13-23/h2-3,7,9-11,14,20H,4-6,8,12-13,15-16,23H2,1H3