(4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium

Systemtic Name: (4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Openeye Name: (4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium CAS Name: (4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium IUPAC Name: (4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Traditional Name: (4S)-4-ethoxy-6,8-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCNC2=CC(=CC(=[N+]12)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-15-12-5-6-13-11-8-9(2)7-10(3)14(11)12/h7-8,12H,4-6H2,1-3H3/p+1/t12-/m0/s1