N-[[4-(3-azanylpropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[4-(3-azanylpropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-(3-aminopropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-(3-aminopropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-(3-aminopropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-(3-aminopropyl)-1H-benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC=C2N1)CCCN)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=C(C=CC=C2N1)CCCN)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C21H27N5/c1-26(18-11-3-7-16-9-5-13-23-21(16)18)14-19-24-17-10-2-6-15(8-4-12-22)20(17)25-19/h2,5-6,9-10,13,18H,3-4,7-8,11-12,14,22H2,1H3,(H,24,25)