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

Systemtic Name: 2-[(1S)-1-(4-methoxyphenyl)ethoxy]ethanamine Openeye Name: 2-[(1S)-1-(4-methoxyphenyl)ethoxy]ethanamine CAS Name: 2-[(1S)-1-(4-methoxyphenyl)ethoxy]ethanamine IUPAC Name: 2-[(1S)-1-(4-methoxyphenyl)ethoxy]ethanamine Traditional Name: 2-[(1S)-1-(4-methoxyphenyl)ethoxy]ethylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-9(14-8-7-12)10-3-5-11(13-2)6-4-10/h3-6,9H,7-8,12H2,1-2H3/t9-/m0/s1