N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrachloride

Systemtic Name: N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrachloride Openeye Name: N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrachloride CAS Name: N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrachloride IUPAC Name: N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrachloride Traditional Name: 1-phenylethyl-[3-[7-[3-(1-phenylethylamino)propylamino]heptylamino]propyl]amine tetrachloride Formula: C29H48Cl4N4-4 MolecularWeight: 594.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCNCCCCCCCNCCCNC(C)C2=CC=CC=C2.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCNCCCCCCCNCCCNC(C)C2=CC=CC=C2.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C29H48N4.4ClH/c1-26(28-16-8-6-9-17-28)32-24-14-22-30-20-12-4-3-5-13-21-31-23-15-25-33-27(2)29-18-10-7-11-19-29;;;;/h6-11,16-19,26-27,30-33H,3-5,12-15,20-25H2,1-2H3;4*1H/p-4