2-[(1S)-1-(4-methylphenyl)ethoxy]ethanamine

Systemtic Name: 2-[(1S)-1-(4-methylphenyl)ethoxy]ethanamine Openeye Name: 2-[(1S)-1-(p-tolyl)ethoxy]ethanamine CAS Name: 2-[(1S)-1-(4-methylphenyl)ethoxy]ethanamine IUPAC Name: 2-[(1S)-1-(4-methylphenyl)ethoxy]ethanamine Traditional Name: 2-[(1S)-1-(p-tolyl)ethoxy]ethylamine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OCCN

InChI

InChI=1S/C11H17NO/c1-9-3-5-11(6-4-9)10(2)13-8-7-12/h3-6,10H,7-8,12H2,1-2H3/t10-/m0/s1