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

Systemtic Name: (R)-(1-ethylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Openeye Name: (R)-(1-ethylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine CAS Name: (R)-(1-ethyl-2-imidazolyl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine IUPAC Name: (R)-(1-ethylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Traditional Name: [(R)-(1-ethylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]amine Formula: C19H23N4+ MolecularWeight: 307.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=C3CCCCC3=[NH+]C4=CC=CC=C42)N

InChI

InChI=1S/C19H22N4/c1-2-23-12-11-21-19(23)18(20)17-13-7-3-5-9-15(13)22-16-10-6-4-8-14(16)17/h3,5,7,9,11-12,18H,2,4,6,8,10,20H2,1H3/p+1/t18-/m1/s1