(1S)-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxyphenyl)ethanamine Openeye Name: (1S)-1-(4-ethoxyphenyl)ethanamine CAS Name: (1S)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: (1S)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [(1S)-1-p-phenetylethyl]amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m0/s1