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

Systemtic Name: N1-acridin-9-yl-N4-ethyl-N4-methyl-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-ethyl-N4-methyl-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-ethyl-N4-methylbenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-ethyl-4-N-methylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)phenyl]-ethyl-methyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-3-25(2)17-14-12-16(13-15-17)23-22-18-8-4-6-10-20(18)24-21-11-7-5-9-19(21)22/h4-15H,3H2,1-2H3,(H,23,24)