N1-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-N4-[(2-methylpropan-2-yl)oxy]cyclohexane-1,4-diamine

Systemtic Name: N1-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-N4-[(2-methylpropan-2-yl)oxy]cyclohexane-1,4-diamine Openeye Name: N4-tert-butoxy-N1-[3-methoxy-2-(methoxymethyl)-4-pyridyl]cyclohexane-1,4-diamine CAS Name: N1-[3-methoxy-2-(methoxymethyl)-4-pyridinyl]-N4-[(2-methylpropan-2-yl)oxy]cyclohexane-1,4-diamine IUPAC Name: 1-N-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-4-N-[(2-methylpropan-2-yl)oxy]cyclohexane-1,4-diamine Traditional Name: tert-butoxy-[4-[[3-methoxy-2-(methoxymethyl)-4-pyridyl]amino]cyclohexyl]amine Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

Isomeric SMILES

CC(C)(C)ONC1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

InChI

InChI=1S/C18H31N3O3/c1-18(2,3)24-21-14-8-6-13(7-9-14)20-15-10-11-19-16(12-22-4)17(15)23-5/h10-11,13-14,21H,6-9,12H2,1-5H3,(H,19,20)