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N,N'-bis[3-[(4-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine

Systemtic Name:	N,N'-bis[3-[(4-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine
Openeye Name:	N,N'-bis[3-[(4-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine
CAS Name:	N,N'-bis[3-[(4-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine
IUPAC Name:	N,N'-bis[3-[(4-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine
Traditional Name:	p-anisyl-[3-[7-[3-(p-anisylamino)propylamino]heptylamino]propyl]amine
Formula:	C₂₉H₄₈N₄O₂
MolecularWeight:	484.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCCNCCCCCCCNCCCNCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCCCNCCCCCCCNCCCNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C29H48N4O2/c1-34-28-14-10-26(11-15-28)24-32-22-8-20-30-18-6-4-3-5-7-19-31-21-9-23-33-25-27-12-16-29(35-2)17-13-27/h10-17,30-33H,3-9,18-25H2,1-2H3

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