2-(1-azanylethyl)-N-[3-(dimethylamino)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[3-(dimethylamino)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[3-(dimethylamino)propyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[3-(dimethylamino)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[3-(dimethylamino)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[3-(dimethylamino)propyl]oxazole-4-carboxamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NCCCN(C)C)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NCCCN(C)C)N

InChI

InChI=1S/C11H20N4O2/c1-8(12)11-14-9(7-17-11)10(16)13-5-4-6-15(2)3/h7-8H,4-6,12H2,1-3H3,(H,13,16)