3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-amine Openeye Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-amine CAS Name: 3,3-dimethyl-1-(4-propoxyphenoxy)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(4-propoxyphenoxy)methyl]propyl]amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C(C)(C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(C(C)(C)C)N

InChI

InChI=1S/C15H25NO2/c1-5-10-17-12-6-8-13(9-7-12)18-11-14(16)15(2,3)4/h6-9,14H,5,10-11,16H2,1-4H3