(1S)-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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