(1S)-1-[2-(2-methoxyethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(2-methoxyethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[2-(2-methoxyethoxy)phenyl]ethanamine CAS Name: (1S)-1-[2-(2-methoxyethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(2-methoxyethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[2-(2-methoxyethoxy)phenyl]ethyl]amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCOC)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCOC)N

InChI

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