(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)-N-methyl-pent-4-en-1-amine

Systemtic Name: (E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)-N-methyl-pent-4-en-1-amine Openeye Name: (E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)-N-methyl-pent-4-en-1-amine CAS Name: (E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)-N-methyl-4-penten-1-amine IUPAC Name: (E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)-N-methylpent-4-en-1-amine Traditional Name: [(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]-methyl-amine Formula: C17H27NO5 MolecularWeight: 325.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C=CC1=CC=C(C=C1)OC)OCOC)OCOC

Isomeric SMILES

CNC[C@@H]([C@H](/C=C/C1=CC=C(C=C1)OC)OCOC)OCOC

InChI

InChI=1S/C17H27NO5/c1-18-11-17(23-13-20-3)16(22-12-19-2)10-7-14-5-8-15(21-4)9-6-14/h5-10,16-18H,11-13H2,1-4H3/b10-7+/t16-,17-/m0/s1