(2S)-1-(3,4-dimethylphenoxy)-3-methyl-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C(C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)13(14)8-15-12-6-5-10(3)11(4)7-12/h5-7,9,13H,8,14H2,1-4H3/t13-/m1/s1