(1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-amine

Systemtic Name: (1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-amine Openeye Name: (1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-en-1-amine CAS Name: (1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenyl-3-buten-1-amine IUPAC Name: (1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenylbut-3-en-1-amine Traditional Name: [(1R,2R)-2-(2-methoxyethoxymethoxy)-1-phenyl-but-3-enyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C=C)C(C1=CC=CC=C1)N

Isomeric SMILES

COCCOCO[C@H](C=C)[C@@H](C1=CC=CC=C1)N

InChI

InChI=1S/C14H21NO3/c1-3-13(18-11-17-10-9-16-2)14(15)12-7-5-4-6-8-12/h3-8,13-14H,1,9-11,15H2,2H3/t13-,14-/m1/s1