1-(3-methylmorpholin-4-yl)pentan-2-amine

Systemtic Name: 1-(3-methylmorpholin-4-yl)pentan-2-amine Openeye Name: 1-(3-methylmorpholin-4-yl)pentan-2-amine CAS Name: 1-(3-methyl-4-morpholinyl)-2-pentanamine IUPAC Name: 1-(3-methylmorpholin-4-yl)pentan-2-amine Traditional Name: 1-[(3-methylmorpholino)methyl]butylamine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCOCC1C)N

Isomeric SMILES

CCCC(CN1CCOCC1C)N

InChI

InChI=1S/C10H22N2O/c1-3-4-10(11)7-12-5-6-13-8-9(12)2/h9-10H,3-8,11H2,1-2H3