(4R)-N4-(2-bromanylacridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: (4R)-N4-(2-bromanylacridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: (4R)-N4-(2-bromoacridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: (4R)-N4-(2-bromo-9-acridinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: (4R)-4-N-(2-bromoacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: [(4R)-4-[(2-bromoacridin-9-yl)amino]pentyl]-diethyl-amine Formula: C22H28BrN3 MolecularWeight: 414.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)Br

Isomeric SMILES

CCN(CC)CCC[C@@H](C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)Br

InChI

InChI=1S/C22H28BrN3/c1-4-26(5-2)14-8-9-16(3)24-22-18-10-6-7-11-20(18)25-21-13-12-17(23)15-19(21)22/h6-7,10-13,15-16H,4-5,8-9,14H2,1-3H3,(H,24,25)/t16-/m1/s1