[3-[3-(2-methylmorpholin-4-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2-methylmorpholin-4-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(2-methylmorpholin-4-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(2-methyl-4-morpholinyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2-methylmorpholin-4-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(2-methylmorpholino)propoxy]benzyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CN(CCO1)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H24N2O2/c1-13-12-17(7-9-18-13)6-3-8-19-15-5-2-4-14(10-15)11-16/h2,4-5,10,13H,3,6-9,11-12,16H2,1H3