(1R)-1-(2,3-dimethylphenyl)ethanamine

Systemtic Name: (1R)-1-(2,3-dimethylphenyl)ethanamine Openeye Name: (1R)-1-(2,3-dimethylphenyl)ethanamine CAS Name: (1R)-1-(2,3-dimethylphenyl)ethanamine IUPAC Name: (1R)-1-(2,3-dimethylphenyl)ethanamine Traditional Name: [(1R)-1-(2,3-dimethylphenyl)ethyl]amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1