6,6-dimethyl-1,2,3,5-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium

Systemtic Name: 6,6-dimethyl-1,2,3,5-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 6,6-dimethyl-1,2,3,5-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 6,6-dimethyl-1,2,3,5-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 6,6-dimethyl-1,2,3,5-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 6,6-dimethyl-1,2,3,5-tetrahydropyrrol[2,1-a]isoquinolin-4-ium Formula: C14H18N+ MolecularWeight: 200.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+]2=C(CCC2)C3=CC=CC=C31)C

Isomeric SMILES

CC1(C[N+]2=C(CCC2)C3=CC=CC=C31)C

InChI

InChI=1S/C14H18N/c1-14(2)10-15-9-5-8-13(15)11-6-3-4-7-12(11)14/h3-4,6-7H,5,8-10H2,1-2H3/q+1