(2S)-4-(2,3,6-trimethylphenoxy)butan-2-amine

Systemtic Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-amine Openeye Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-amine CAS Name: (2S)-4-(2,3,6-trimethylphenoxy)-2-butanamine IUPAC Name: (2S)-4-(2,3,6-trimethylphenoxy)butan-2-amine Traditional Name: [(1S)-1-methyl-3-(2,3,6-trimethylphenoxy)propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC(C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9-5-6-10(2)13(12(9)4)15-8-7-11(3)14/h5-6,11H,7-8,14H2,1-4H3/t11-/m0/s1