N-(3-azanylcyclohexyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: N-(3-azanylcyclohexyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: N-(3-aminocyclohexyl)-1-tert-butoxy-methanimidate CAS Name: N-(3-aminocyclohexyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-(3-aminocyclohexyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: N-(3-aminocyclohexyl)-1-tert-butoxy-formimidate Formula: C11H21N2O2- MolecularWeight: 213.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1CCCC(C1)N)[O-]

Isomeric SMILES

CC(C)(C)OC(=NC1CCCC(C1)N)[O-]

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/p-1