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

Systemtic Name: (1R)-2-ethoxy-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-2-ethoxy-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-2-ethoxy-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-ethoxy-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-ethoxy-1-(3-methoxyphenyl)ethyl]amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-3-14-8-11(12)9-5-4-6-10(7-9)13-2/h4-7,11H,3,8,12H2,1-2H3/t11-/m0/s1