(1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine

Systemtic Name: (1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine Openeye Name: (1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine CAS Name: (1R)-1-[2-(methoxymethoxy)phenyl]-2-propen-1-amine IUPAC Name: (1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine Traditional Name: [(1R)-1-[2-(methoxymethoxy)phenyl]allyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(C=C)N

Isomeric SMILES

COCOC1=CC=CC=C1[C@@H](C=C)N

InChI

InChI=1S/C11H15NO2/c1-3-10(12)9-6-4-5-7-11(9)14-8-13-2/h3-7,10H,1,8,12H2,2H3/t10-/m1/s1