(1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium

Systemtic Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Openeye Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium CAS Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium IUPAC Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Traditional Name: (1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C([NH2+]1)C3=CC=CC=C3

Isomeric SMILES

C1CN2C=CC=C2[C@H]([NH2+]1)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13/h1-7,9,13-14H,8,10H2/p+1/t13-/m1/s1