(1S)-1-[2-(2-methylpropoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(2-methylpropoxy)phenyl]ethanamine Openeye Name: (1S)-1-(2-isobutoxyphenyl)ethanamine CAS Name: (1S)-1-[2-(2-methylpropoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(2-methylpropoxy)phenyl]ethanamine Traditional Name: [(1S)-1-(2-isobutoxyphenyl)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(C)C)N

InChI

InChI=1S/C12H19NO/c1-9(2)8-14-12-7-5-4-6-11(12)10(3)13/h4-7,9-10H,8,13H2,1-3H3/t10-/m0/s1