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

Systemtic Name: (1S)-1-(3,4-dimethoxy-2-propan-2-yloxy-phenyl)ethanamine Openeye Name: (1S)-1-(2-isopropoxy-3,4-dimethoxy-phenyl)ethanamine CAS Name: (1S)-1-(3,4-dimethoxy-2-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethoxy-2-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1S)-1-(2-isopropoxy-3,4-dimethoxy-phenyl)ethyl]amine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1OC)OC)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-8(2)17-12-10(9(3)14)6-7-11(15-4)13(12)16-5/h6-9H,14H2,1-5H3/t9-/m0/s1