4-[4-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]hexan-3-yloxy]aniline

Systemtic Name: 4-[4-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]hexan-3-yloxy]aniline Openeye Name: 4-[1-ethyl-2-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]butoxy]aniline CAS Name: 4-[4-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]hexan-3-yloxy]aniline IUPAC Name: 4-[4-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]hexan-3-yloxy]aniline Traditional Name: 2-[2-[2-(4-aminophenoxy)-1-ethyl-butyl]-3,4,5-trimethoxy-phenyl]ethyl-methyl-amine Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1CCNC)OC)OC)OC)C(CC)OC2=CC=C(C=C2)N

Isomeric SMILES

CCC(C1=C(C(=C(C=C1CCNC)OC)OC)OC)C(CC)OC2=CC=C(C=C2)N

InChI

InChI=1S/C24H36N2O4/c1-7-19(20(8-2)30-18-11-9-17(25)10-12-18)22-16(13-14-26-3)15-21(27-4)23(28-5)24(22)29-6/h9-12,15,19-20,26H,7-8,13-14,25H2,1-6H3