(1S)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (1S)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (1S)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: (1S)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (1S)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(1S)-1-mesitylethyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10H,12H2,1-4H3/t10-/m0/s1