N-methyl-2-[3,4,5-trimethoxy-2-[4-(4-nitrophenoxy)hexan-3-yl]phenyl]ethanamine

Systemtic Name: N-methyl-2-[3,4,5-trimethoxy-2-[4-(4-nitrophenoxy)hexan-3-yl]phenyl]ethanamine Openeye Name: 2-[2-[1-ethyl-2-(4-nitrophenoxy)butyl]-3,4,5-trimethoxy-phenyl]-N-methyl-ethanamine CAS Name: N-methyl-2-[3,4,5-trimethoxy-2-[4-(4-nitrophenoxy)hexan-3-yl]phenyl]ethanamine IUPAC Name: N-methyl-2-[3,4,5-trimethoxy-2-[4-(4-nitrophenoxy)hexan-3-yl]phenyl]ethanamine Traditional Name: 2-[2-[1-ethyl-2-(4-nitrophenoxy)butyl]-3,4,5-trimethoxy-phenyl]ethyl-methyl-amine Formula: C24H34N2O6 MolecularWeight: 446.53656

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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+](=O)[O-]

Isomeric SMILES

CCC(C1=C(C(=C(C=C1CCNC)OC)OC)OC)C(CC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H34N2O6/c1-7-19(20(8-2)32-18-11-9-17(10-12-18)26(27)28)22-16(13-14-25-3)15-21(29-4)23(30-5)24(22)31-6/h9-12,15,19-20,25H,7-8,13-14H2,1-6H3