3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine CAS Name: 3-[(4-tert-butylphenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]pyridin-2-amine Traditional Name: [3-(4-tert-butylbenzyl)oxy-2-pyridyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(N=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C16H20N2O/c1-16(2,3)13-8-6-12(7-9-13)11-19-14-5-4-10-18-15(14)17/h4-10H,11H2,1-3H3,(H2,17,18)