N-(2-methylphenyl)acridin-1-amine

Systemtic Name: N-(2-methylphenyl)acridin-1-amine Openeye Name: N-(o-tolyl)acridin-1-amine CAS Name: N-(2-methylphenyl)-1-acridinamine IUPAC Name: N-(2-methylphenyl)acridin-1-amine Traditional Name: acridin-1-yl(o-tolyl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H16N2/c1-14-7-2-4-9-17(14)21-19-11-6-12-20-16(19)13-15-8-3-5-10-18(15)22-20/h2-13,21H,1H3