(R)-(1-methylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine

Systemtic Name: (R)-(1-methylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Openeye Name: (R)-(1-methylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine CAS Name: (R)-(1-methyl-2-benzimidazolyl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine IUPAC Name: (R)-(1-methylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Traditional Name: [(R)-(1-methylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]amine Formula: C22H23N4+ MolecularWeight: 343.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=C4CCCCC4=[NH+]C5=CC=CC=C53)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C3=C4CCCCC4=[NH+]C5=CC=CC=C53)N

InChI

InChI=1S/C22H22N4/c1-26-19-13-7-6-12-18(19)25-22(26)21(23)20-14-8-2-4-10-16(14)24-17-11-5-3-9-15(17)20/h2,4,6-8,10,12-13,21H,3,5,9,11,23H2,1H3/p+1/t21-/m1/s1