N',N'-bis[(4-phenethyloxyphenyl)methyl]butane-1,4-diamine

Systemtic Name: N',N'-bis[(4-phenethyloxyphenyl)methyl]butane-1,4-diamine Openeye Name: N',N'-bis[(4-phenethyloxyphenyl)methyl]butane-1,4-diamine CAS Name: N',N'-bis[(4-phenethyloxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[(4-phenethyloxyphenyl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis(4-phenethyloxybenzyl)amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CN(CCCCN)CC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CN(CCCCN)CC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C34H40N2O2/c35-23-7-8-24-36(27-31-13-17-33(18-14-31)37-25-21-29-9-3-1-4-10-29)28-32-15-19-34(20-16-32)38-26-22-30-11-5-2-6-12-30/h1-6,9-20H,7-8,21-28,35H2