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

Systemtic Name: (R)-(1-methylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Openeye Name: (R)-(1-methylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine CAS Name: (R)-(1-methyl-2-imidazolyl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine IUPAC Name: (R)-(1-methylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Traditional Name: [(R)-(1-methylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

InChI

InChI=1S/C18H20N4/c1-22-11-10-20-18(22)17(19)16-12-6-2-4-8-14(12)21-15-9-5-3-7-13(15)16/h2,4,6,8,10-11,17H,3,5,7,9,19H2,1H3/p+1/t17-/m1/s1