N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: N-(p-tolyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: p-tolyl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCCC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCCC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C20H20N2/c1-14-10-12-15(13-11-14)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,21,22)/p+1