(1R)-1-(3,4-dimethylphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-N-methylethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-N-methylethanamine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-methyl-amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-8-5-6-11(7-9(8)2)10(3)12-4/h5-7,10,12H,1-4H3/t10-/m1/s1