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

Systemtic Name: 5-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium nitrate Openeye Name: 5-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium nitrate CAS Name: 5-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium nitrate IUPAC Name: 5-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium nitrate Traditional Name: 5-methyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium nitrate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C3=[N+]1CCC3.[N+](=O)([O-])[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2C3=[N+]1CCC3.[N+](=O)([O-])[O-]

InChI

InChI=1S/C13H16N.NO3/c1-10-9-11-5-2-3-6-12(11)13-7-4-8-14(10)13;2-1(3)4/h2-3,5-6,10H,4,7-9H2,1H3;/q+1;-1