N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]ethanamide

Systemtic Name: N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]ethanamide Openeye Name: N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]acetamide CAS Name: N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]acetamide IUPAC Name: N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]acetamide Traditional Name: N-methyl-N-[(4S)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-4-yl]acetamide Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(CCN2)N(C)C(=O)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)[C@@H](CCN2)N(C)C(=O)C

InChI

InChI=1S/C12H17N3O/c1-9-5-7-15-11(8-9)13-6-4-12(15)14(3)10(2)16/h5,7-8,12H,4,6H2,1-3H3/p+1/t12-/m0/s1