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

Systemtic Name: (4S)-4-ethoxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Openeye Name: (4S)-4-ethoxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium CAS Name: (4S)-4-ethoxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium IUPAC Name: (4S)-4-ethoxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Traditional Name: (4S)-4-ethoxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCNC2=CC=CC=[N+]12

Isomeric SMILES

CCO[C@H]1CCNC2=CC=CC=[N+]12

InChI

InChI=1S/C10H14N2O/c1-2-13-10-6-7-11-9-5-3-4-8-12(9)10/h3-5,8,10H,2,6-7H2,1H3/p+1/t10-/m0/s1