N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H28N5O+ MolecularWeight: 318.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C17H27N5O/c1-21(2)17-18-11-13-14(7-6-8-15(13)20-17)19-16(23)12-22-9-4-3-5-10-22/h11,14H,3-10,12H2,1-2H3,(H,19,23)/p+1/t14-/m1/s1