N1-acridin-9-yl-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-acridin-9-yl-4-methyl-benzene-1,2-diamine Openeye Name: N1-acridin-9-yl-4-methyl-benzene-1,2-diamine CAS Name: N1-(9-acridinyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-acridin-9-yl-4-methylbenzene-1,2-diamine Traditional Name: acridin-9-yl-(2-amino-4-methyl-phenyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C20H17N3/c1-13-10-11-19(16(21)12-13)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12H,21H2,1H3,(H,22,23)