(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)ethanamine Openeye Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)ethanamine CAS Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)ethanamine IUPAC Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)N)OC

InChI

InChI=1S/C11H17NO2/c1-4-14-10-6-5-9(8(2)12)7-11(10)13-3/h5-8H,4,12H2,1-3H3/t8-/m0/s1