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

Systemtic Name: (4S)-4-ethoxy-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Openeye Name: (4S)-4-ethoxy-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium CAS Name: (4S)-4-ethoxy-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium IUPAC Name: (4S)-4-ethoxy-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Traditional Name: (4S)-4-ethoxy-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Formula: C11H17N2O+ MolecularWeight: 193.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCNC2=[N+]1C=CC(=C2)C

Isomeric SMILES

CCO[C@H]1CCNC2=[N+]1C=CC(=C2)C

InChI

InChI=1S/C11H16N2O/c1-3-14-11-4-6-12-10-8-9(2)5-7-13(10)11/h5,7-8,11H,3-4,6H2,1-2H3/p+1/t11-/m0/s1