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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-13-7-8-14-9-11(12)10-5-3-2-4-6-10/h2-6,11H,7-9,12H2,1H3/t11-/m1/s1