N4-(2-bromanyl-4-methyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine chloride

Systemtic Name: N4-(2-bromanyl-4-methyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine chloride Openeye Name: N4-(2-bromo-4-methyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine chloride CAS Name: N4-(2-bromo-4-methyl-9-acridinyl)-N1,N1-diethylpentane-1,4-diamine chloride IUPAC Name: 4-N-(2-bromo-4-methylacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine chloride Traditional Name: 4-[(2-bromo-4-methyl-acridin-9-yl)amino]pentyl-diethyl-amine chloride Formula: C23H30BrClN3- MolecularWeight: 463.8614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=C(C2=NC3=CC=CC=C31)C)Br.[Cl-]

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=C(C2=NC3=CC=CC=C31)C)Br.[Cl-]

InChI

InChI=1S/C23H30BrN3.ClH/c1-5-27(6-2)13-9-10-17(4)25-23-19-11-7-8-12-21(19)26-22-16(3)14-18(24)15-20(22)23;/h7-8,11-12,14-15,17H,5-6,9-10,13H2,1-4H3,(H,25,26);1H/p-1