1-(3-ethyl-5-methyl-phenoxy)-3-methyl-butan-2-amine

Systemtic Name: 1-(3-ethyl-5-methyl-phenoxy)-3-methyl-butan-2-amine Openeye Name: 1-(3-ethyl-5-methyl-phenoxy)-3-methyl-butan-2-amine CAS Name: 1-(3-ethyl-5-methylphenoxy)-3-methyl-2-butanamine IUPAC Name: 1-(3-ethyl-5-methylphenoxy)-3-methylbutan-2-amine Traditional Name: [1-[(3-ethyl-5-methyl-phenoxy)methyl]-2-methyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(C(C)C)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(C(C)C)N

InChI

InChI=1S/C14H23NO/c1-5-12-6-11(4)7-13(8-12)16-9-14(15)10(2)3/h6-8,10,14H,5,9,15H2,1-4H3