1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine

Systemtic Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine Openeye Name: N-tert-butoxy-1-cyclopropyl-1-(6-cyclopropyl-3-pyridyl)methanimine CAS Name: 1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)-N-[(2-methylpropan-2-yl)oxy]methanimine IUPAC Name: 1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine Traditional Name: (E)-tert-butoxy-[cyclopropyl-(6-cyclopropyl-3-pyridyl)methylene]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1CC1)C2=CN=C(C=C2)C3CC3

Isomeric SMILES

CC(C)(C)O/N=C(\C1CC1)/C2=CN=C(C=C2)C3CC3

InChI

InChI=1S/C16H22N2O/c1-16(2,3)19-18-15(12-6-7-12)13-8-9-14(17-10-13)11-4-5-11/h8-12H,4-7H2,1-3H3/b18-15+