N1,N1-diethyl-N4-(2-methoxy-6-methyl-acridin-9-yl)pentane-1,4-diamine chloride

Systemtic Name: N1,N1-diethyl-N4-(2-methoxy-6-methyl-acridin-9-yl)pentane-1,4-diamine chloride Openeye Name: N1,N1-diethyl-N4-(2-methoxy-6-methyl-acridin-9-yl)pentane-1,4-diamine chloride CAS Name: N1,N1-diethyl-N4-(2-methoxy-6-methyl-9-acridinyl)pentane-1,4-diamine chloride IUPAC Name: 1-N,1-N-diethyl-4-N-(2-methoxy-6-methylacridin-9-yl)pentane-1,4-diamine chloride Traditional Name: diethyl-[4-[(2-methoxy-6-methyl-acridin-9-yl)amino]pentyl]amine chloride Formula: C24H33ClN3O- MolecularWeight: 414.99132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)C)OC.[Cl-]

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)C)OC.[Cl-]

InChI

InChI=1S/C24H33N3O.ClH/c1-6-27(7-2)14-8-9-18(4)25-24-20-12-10-17(3)15-23(20)26-22-13-11-19(28-5)16-21(22)24;/h10-13,15-16,18H,6-9,14H2,1-5H3,(H,25,26);1H/p-1