2-[[3-(aminomethyl)quinolin-4-yl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C15H20N4O/c1-18(2)14(20)10-19(3)15-11(8-16)9-17-13-7-5-4-6-12(13)15/h4-7,9H,8,10,16H2,1-3H3