2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium

Systemtic Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium Formula: C12H14N+ MolecularWeight: 172.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)CCC3=CC=CC=C32

Isomeric SMILES

C1CC2=[N+](C1)CCC3=CC=CC=C32

InChI

InChI=1S/C12H14N/c1-2-5-11-10(4-1)7-9-13-8-3-6-12(11)13/h1-2,4-5H,3,6-9H2/q+1