N'-[2-[4-methoxy-3-[(phenylmethyl)amino]phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine

Systemtic Name: N'-[2-[4-methoxy-3-[(phenylmethyl)amino]phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine Openeye Name: N'-[2-[3-(benzylamino)-4-methoxy-phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine CAS Name: N'-[2-[4-methoxy-3-[(phenylmethyl)amino]phenyl]ethyl]-N-phenethylhexane-1,6-diamine IUPAC Name: N'-[2-[3-(benzylamino)-4-methoxyphenyl]ethyl]-N-phenethylhexane-1,6-diamine Traditional Name: benzyl-[2-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]amine Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCCCCNCCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCCCCNCCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C30H41N3O/c1-34-30-17-16-27(24-29(30)33-25-28-14-8-5-9-15-28)19-23-32-21-11-3-2-10-20-31-22-18-26-12-6-4-7-13-26/h4-9,12-17,24,31-33H,2-3,10-11,18-23,25H2,1H3