(1R)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(2-methoxy-5-methylphenyl)-N-methylethanamine IUPAC Name: (1R)-1-(2-methoxy-5-methylphenyl)-N-methylethanamine Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-methyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-5-6-11(13-4)10(7-8)9(2)12-3/h5-7,9,12H,1-4H3/t9-/m1/s1