2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3/c1-14-9-18-19(10-15(14)2)22(12-20-18)13-21-8-7-16-5-3-4-6-17(16)11-21/h3-6,9-10,12H,7-8,11,13H2,1-2H3/p+1