1-(5-tert-butyl-2,3-diethoxy-phenyl)ethanamine

Systemtic Name: 1-(5-tert-butyl-2,3-diethoxy-phenyl)ethanamine Openeye Name: 1-(5-tert-butyl-2,3-diethoxy-phenyl)ethanamine CAS Name: 1-(5-tert-butyl-2,3-diethoxyphenyl)ethanamine IUPAC Name: 1-(5-tert-butyl-2,3-diethoxyphenyl)ethanamine Traditional Name: 1-(5-tert-butyl-2,3-diethoxy-phenyl)ethylamine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)C(C)N)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)C(C)N)C(C)(C)C

InChI

InChI=1S/C16H27NO2/c1-7-18-14-10-12(16(4,5)6)9-13(11(3)17)15(14)19-8-2/h9-11H,7-8,17H2,1-6H3