6-[(2-methylpropan-2-yl)oxy]-N2-(1-phenylethyl)pyridine-2,5-diamine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-N2-(1-phenylethyl)pyridine-2,5-diamine Openeye Name: 6-tert-butoxy-N2-(1-phenylethyl)pyridine-2,5-diamine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-N2-(1-phenylethyl)pyridine-2,5-diamine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-2-N-(1-phenylethyl)pyridine-2,5-diamine Traditional Name: (5-amino-6-tert-butoxy-2-pyridyl)-(1-phenylethyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=C(C=C2)N)OC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=C(C=C2)N)OC(C)(C)C

InChI

InChI=1S/C17H23N3O/c1-12(13-8-6-5-7-9-13)19-15-11-10-14(18)16(20-15)21-17(2,3)4/h5-12H,18H2,1-4H3,(H,19,20)