N-(3-methylphenyl)-1H-acridin-10-amine

Systemtic Name: N-(3-methylphenyl)-1H-acridin-10-amine Openeye Name: N-(m-tolyl)-1H-acridin-10-amine CAS Name: N-(3-methylphenyl)-1H-acridin-10-amine IUPAC Name: N-(3-methylphenyl)-1H-acridin-10-amine Traditional Name: 1H-acridin-10-yl(m-tolyl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN2C3=CC=CCC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)NN2C3=CC=CCC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H18N2/c1-15-7-6-10-18(13-15)21-22-19-11-4-2-8-16(19)14-17-9-3-5-12-20(17)22/h2-8,10-14,21H,9H2,1H3