(1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanamine CAS Name: (1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCOC)OC)N

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCCOC)OC)N

InChI

InChI=1S/C12H19NO3/c1-9(13)10-4-5-11(12(8-10)15-3)16-7-6-14-2/h4-5,8-9H,6-7,13H2,1-3H3/t9-/m0/s1