(1R)-2-methoxy-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2-methoxy-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-2-methoxy-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-2-methoxy-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-methoxy-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-methoxy-1-(3-methoxyphenyl)ethyl]amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-12-7-10(11)8-4-3-5-9(6-8)13-2/h3-6,10H,7,11H2,1-2H3/t10-/m0/s1