(1S)-1-(3,5-dimethylphenyl)ethanamine

Systemtic Name: (1S)-1-(3,5-dimethylphenyl)ethanamine Openeye Name: (1S)-1-(3,5-dimethylphenyl)ethanamine CAS Name: (1S)-1-(3,5-dimethylphenyl)ethanamine IUPAC Name: (1S)-1-(3,5-dimethylphenyl)ethanamine Traditional Name: [(1S)-1-(3,5-dimethylphenyl)ethyl]amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m0/s1