3-(4-tert-butyl-2-methyl-phenoxy)-N-ethyl-propan-1-amine

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N-ethyl-propan-1-amine Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N-ethyl-propan-1-amine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-N-ethyl-1-propanamine IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)-N-ethylpropan-1-amine Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)propyl-ethyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CCNCCCOC1=C(C=C(C=C1)C(C)(C)C)C

InChI

InChI=1S/C16H27NO/c1-6-17-10-7-11-18-15-9-8-14(12-13(15)2)16(3,4)5/h8-9,12,17H,6-7,10-11H2,1-5H3