3-[1-[3-(diethylamino)propoxy]fluoranthen-2-yl]oxy-N,N-diethyl-propan-1-amine dihydrochloride

Systemtic Name: 3-[1-[3-(diethylamino)propoxy]fluoranthen-2-yl]oxy-N,N-diethyl-propan-1-amine dihydrochloride Openeye Name: 3-[1-[3-(diethylamino)propoxy]fluoranthen-2-yl]oxy-N,N-diethyl-propan-1-amine dihydrochloride CAS Name: 3-[[1-[3-(diethylamino)propoxy]-2-fluoranthenyl]oxy]-N,N-diethyl-1-propanamine dihydrochloride IUPAC Name: 3-[1-[3-(diethylamino)propoxy]fluoranthen-2-yl]oxy-N,N-diethylpropan-1-amine dihydrochloride Traditional Name: 3-[1-[3-(diethylamino)propoxy]fluoranthen-2-yl]oxypropyl-diethyl-amine dihydrochloride Formula: C30H42Cl2N2O2 MolecularWeight: 533.57268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC=C42)OCCCN(CC)CC.Cl.Cl

Isomeric SMILES

CCN(CC)CCCOC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC=C42)OCCCN(CC)CC.Cl.Cl

InChI

InChI=1S/C30H40N2O2.2ClH/c1-5-31(6-2)18-12-20-33-27-22-23-14-11-17-25-24-15-9-10-16-26(24)29(28(23)25)30(27)34-21-13-19-32(7-3)8-4;;/h9-11,14-17,22H,5-8,12-13,18-21H2,1-4H3;2*1H