N1-acridin-9-yl-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-acridin-9-yl-4-methyl-benzene-1,3-diamine Openeye Name: N1-acridin-9-yl-4-methyl-benzene-1,3-diamine CAS Name: N1-(9-acridinyl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-acridin-9-yl-4-methylbenzene-1,3-diamine Traditional Name: acridin-9-yl-(3-amino-4-methyl-phenyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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