1,2-bis(4-methoxyphenyl)-N,N'-dipentyl-ethane-1,2-diamine

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N,N'-dipentyl-ethane-1,2-diamine Openeye Name: 1,2-bis(4-methoxyphenyl)-N,N'-dipentyl-ethane-1,2-diamine CAS Name: 1,2-bis(4-methoxyphenyl)-N,N'-dipentylethane-1,2-diamine IUPAC Name: 1,2-bis(4-methoxyphenyl)-N,N'-dipentylethane-1,2-diamine Traditional Name: amyl-[2-(amylamino)-1,2-bis(4-methoxyphenyl)ethyl]amine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCCCCC

Isomeric SMILES

CCCCCNC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCCCCC

InChI

InChI=1S/C26H40N2O2/c1-5-7-9-19-27-25(21-11-15-23(29-3)16-12-21)26(28-20-10-8-6-2)22-13-17-24(30-4)18-14-22/h11-18,25-28H,5-10,19-20H2,1-4H3