N1-acridin-9-yl-N4-hexyl-N4-methyl-benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4-hexyl-N4-methyl-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-hexyl-N4-methyl-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-hexyl-N4-methylbenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-hexyl-4-N-methylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)phenyl]-hexyl-methyl-amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCCN(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C26H29N3/c1-3-4-5-10-19-29(2)21-17-15-20(16-18-21)27-26-22-11-6-8-13-24(22)28-25-14-9-7-12-23(25)26/h6-9,11-18H,3-5,10,19H2,1-2H3,(H,27,28)