(1S)-2-methyl-1-phenyl-6-thiophen-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium

Systemtic Name: (1S)-2-methyl-1-phenyl-6-thiophen-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Openeye Name: (1S)-2-methyl-1-phenyl-6-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium CAS Name: (1S)-2-methyl-1-phenyl-6-(3-thiophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium IUPAC Name: (1S)-2-methyl-1-phenyl-6-thiophen-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Traditional Name: (1S)-2-methyl-1-phenyl-6-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Formula: C18H19N2S+ MolecularWeight: 295.42186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN2C(=CC=C2C3=CSC=C3)C1C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN2C(=CC=C2C3=CSC=C3)[C@@H]1C4=CC=CC=C4

InChI

InChI=1S/C18H18N2S/c1-19-10-11-20-16(15-9-12-21-13-15)7-8-17(20)18(19)14-5-3-2-4-6-14/h2-9,12-13,18H,10-11H2,1H3/p+1/t18-/m0/s1