N-methyl-1-(oxan-2-yl)ethanimine

Systemtic Name: N-methyl-1-(oxan-2-yl)ethanimine Openeye Name: N-methyl-1-tetrahydropyran-2-yl-ethanimine CAS Name: N-methyl-1-(2-oxanyl)ethanimine IUPAC Name: N-methyl-1-(oxan-2-yl)ethanimine Traditional Name: methyl(1-tetrahydropyran-2-ylethylidene)amine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1CCCCO1

Isomeric SMILES

CC(=NC)C1CCCCO1

InChI

InChI=1S/C8H15NO/c1-7(9-2)8-5-3-4-6-10-8/h8H,3-6H2,1-2H3