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

Systemtic Name: N-[[4-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-(aminomethyl)-1H-benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5/c1-24(16-9-3-5-13-7-4-10-21-19(13)16)12-17-22-15-8-2-6-14(11-20)18(15)23-17/h2,4,6-8,10,16H,3,5,9,11-12,20H2,1H3,(H,22,23)