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

Systemtic Name: N-[[1-(5-azanylpentyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(5-aminopentyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(5-aminopentyl)-2-benzimidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(5-aminopentyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(5-aminopentyl)benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H31N5 MolecularWeight: 377.52574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCCN)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCCN)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C23H31N5/c1-27(21-13-7-9-18-10-8-15-25-23(18)21)17-22-26-19-11-3-4-12-20(19)28(22)16-6-2-5-14-24/h3-4,8,10-12,15,21H,2,5-7,9,13-14,16-17,24H2,1H3