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

Systemtic Name: N-[[1-(2-azanylethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(2-aminoethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(2-aminoethyl)-2-benzimidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(2-aminoethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(2-aminoethyl)benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCN)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCN)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C20H25N5/c1-24(18-10-4-6-15-7-5-12-22-20(15)18)14-19-23-16-8-2-3-9-17(16)25(19)13-11-21/h2-3,5,7-9,12,18H,4,6,10-11,13-14,21H2,1H3