6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Systemtic Name: 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Openeye Name: 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium CAS Name: 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium IUPAC Name: 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Traditional Name: 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-6-ium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=CC3=C(C=C2C1)OCO3

Isomeric SMILES

CCC[NH+]1CCC2=CC3=C(C=C2C1)OCO3

InChI

InChI=1S/C13H17NO2/c1-2-4-14-5-3-10-6-12-13(16-9-15-12)7-11(10)8-14/h6-7H,2-5,8-9H2,1H3/p+1