(1S)-1-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (1S)-1-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)N)OC

InChI

InChI=1S/C10H15NO/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6,8H,11H2,1-3H3/t8-/m0/s1