1-[(E)-(4-methoxy-4-methyl-pentan-2-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-(4-methoxy-4-methyl-pentan-2-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-(3-methoxy-1,3-dimethyl-butylidene)amino]oxy-propan-2-ol CAS Name: 1-[(E)-(4-methoxy-4-methylpentan-2-ylidene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-(4-methoxy-4-methylpentan-2-ylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-(3-methoxy-1,3-dimethyl-butylidene)amino]oxy-propan-2-ol Formula: C13H28N2O3 MolecularWeight: 260.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)CC(C)(C)OC)O

Isomeric SMILES

CC(C)NCC(CO/N=C(\C)/CC(C)(C)OC)O

InChI

InChI=1S/C13H28N2O3/c1-10(2)14-8-12(16)9-18-15-11(3)7-13(4,5)17-6/h10,12,14,16H,7-9H2,1-6H3/b15-11+