1-(3-tert-butyl-4-methoxy-phenyl)ethanamine

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)ethanamine Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)ethanamine CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)ethanamine IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)ethanamine Traditional Name: 1-(3-tert-butyl-4-methoxy-phenyl)ethylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)C(C)(C)C)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)C(C)(C)C)N

InChI

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