N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-pyrrolidin-1-ium-1-yl-cyclopentane-1-carboxamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-(1-pyrrolidin-1-iumyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-pyrrolidin-1-ium-1-ylcyclopentane-1-carboxamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-1-pyrrolidin-1-ium-1-yl-cyclopentanecarboxamide Formula: C20H32N5O+ MolecularWeight: 358.50098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)C3(CCCC3)[NH+]4CCCC4

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)C3(CCCC3)[NH+]4CCCC4

InChI

InChI=1S/C20H31N5O/c1-24(2)19-21-14-15-16(8-7-9-17(15)23-19)22-18(26)20(10-3-4-11-20)25-12-5-6-13-25/h14,16H,3-13H2,1-2H3,(H,22,26)/p+1/t16-/m1/s1