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

Systemtic Name: 2-[[3-(aminomethyl)quinolin-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-2-quinolyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(aminomethyl)-2-quinolinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-2-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(aminomethyl)-2-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=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CN(C)C(=O)CN(C)C1=NC2=CC=CC=C2C=C1CN

InChI

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