(1S)-2-ethoxy-1-(4-propoxyphenyl)ethanamine

Systemtic Name: (1S)-2-ethoxy-1-(4-propoxyphenyl)ethanamine Openeye Name: (1S)-2-ethoxy-1-(4-propoxyphenyl)ethanamine CAS Name: (1S)-2-ethoxy-1-(4-propoxyphenyl)ethanamine IUPAC Name: (1S)-2-ethoxy-1-(4-propoxyphenyl)ethanamine Traditional Name: [(1S)-2-ethoxy-1-(4-propoxyphenyl)ethyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COCC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COCC)N

InChI

InChI=1S/C13H21NO2/c1-3-9-16-12-7-5-11(6-8-12)13(14)10-15-4-2/h5-8,13H,3-4,9-10,14H2,1-2H3/t13-/m1/s1