N-(1-methoxy-4-methyl-pentan-2-yl)propan-1-imine

Systemtic Name: N-(1-methoxy-4-methyl-pentan-2-yl)propan-1-imine Openeye Name: N-[1-(methoxymethyl)-3-methyl-butyl]propan-1-imine CAS Name: N-(1-methoxy-4-methylpentan-2-yl)-1-propanimine IUPAC Name: N-(1-methoxy-4-methylpentan-2-yl)propan-1-imine Traditional Name: [1-(methoxymethyl)-3-methyl-butyl]-propylidene-amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC(CC(C)C)COC

Isomeric SMILES

CCC=NC(CC(C)C)COC

InChI

InChI=1S/C10H21NO/c1-5-6-11-10(8-12-4)7-9(2)3/h6,9-10H,5,7-8H2,1-4H3