1-(3,4,5-trimethylphenoxy)butan-2-amine

Systemtic Name: 1-(3,4,5-trimethylphenoxy)butan-2-amine Openeye Name: 1-(3,4,5-trimethylphenoxy)butan-2-amine CAS Name: 1-(3,4,5-trimethylphenoxy)-2-butanamine IUPAC Name: 1-(3,4,5-trimethylphenoxy)butan-2-amine Traditional Name: 1-[(3,4,5-trimethylphenoxy)methyl]propylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=C(C(=C1)C)C)C)N

Isomeric SMILES

CCC(COC1=CC(=C(C(=C1)C)C)C)N

InChI

InChI=1S/C13H21NO/c1-5-12(14)8-15-13-6-9(2)11(4)10(3)7-13/h6-7,12H,5,8,14H2,1-4H3