(1R)-2-methoxy-1-(2-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2-methoxy-1-(2-methoxyphenyl)ethanamine Openeye Name: (1R)-2-methoxy-1-(2-methoxyphenyl)ethanamine CAS Name: (1R)-2-methoxy-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-methoxy-1-(2-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-methoxy-1-(2-methoxyphenyl)ethyl]amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1OC)N

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1OC)N

InChI

InChI=1S/C10H15NO2/c1-12-7-9(11)8-5-3-4-6-10(8)13-2/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1