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

Systemtic Name: N-[[1-(3-azanylpropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(3-aminopropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(3-aminopropyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(3-aminopropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(3-aminopropyl)benzimidazol-2-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=NC4=CC=CC=C4N3CCCN

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=NC4=CC=CC=C4N3CCCN

InChI

InChI=1S/C20H25N5/c21-11-5-13-25-18-10-2-1-8-16(18)24-19(25)14-23-17-9-3-6-15-7-4-12-22-20(15)17/h1-2,4,7-8,10,12,17,23H,3,5-6,9,11,13-14,21H2