N-methyl-1-(1,3-oxazinan-6-yl)ethanamine

Systemtic Name: N-methyl-1-(1,3-oxazinan-6-yl)ethanamine Openeye Name: N-methyl-1-(1,3-oxazinan-6-yl)ethanamine CAS Name: N-methyl-1-(1,3-oxazinan-6-yl)ethanamine IUPAC Name: N-methyl-1-(1,3-oxazinan-6-yl)ethanamine Traditional Name: methyl-[1-(1,3-oxazinan-6-yl)ethyl]amine Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCO1)NC

Isomeric SMILES

CC(C1CCNCO1)NC

InChI

InChI=1S/C7H16N2O/c1-6(8-2)7-3-4-9-5-10-7/h6-9H,3-5H2,1-2H3