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

Systemtic Name: (1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine Openeye Name: (1S)-1-(4-isobutoxy-3-methoxy-phenyl)ethanamine CAS Name: (1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanamine Traditional Name: [(1S)-1-(4-isobutoxy-3-methoxy-phenyl)ethyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9(2)8-16-12-6-5-11(10(3)14)7-13(12)15-4/h5-7,9-10H,8,14H2,1-4H3/t10-/m0/s1