(1S)-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name: (1S)-1-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine Openeye Name: (1S)-1-(4-isopropoxy-3-methoxy-phenyl)ethanamine CAS Name: (1S)-1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-8(2)15-11-6-5-10(9(3)13)7-12(11)14-4/h5-9H,13H2,1-4H3/t9-/m0/s1