[3-[3-(5-ethyl-2-methyl-morpholin-4-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(5-ethyl-2-methyl-morpholin-4-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(5-ethyl-2-methyl-morpholin-4-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(5-ethyl-2-methyl-4-morpholinyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(5-ethyl-2-methylmorpholin-4-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(5-ethyl-2-methyl-morpholino)propoxy]benzyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CCCOC2=CC=CC(=C2)CN)C

Isomeric SMILES

CCC1COC(CN1CCCOC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C17H28N2O2/c1-3-16-13-21-14(2)12-19(16)8-5-9-20-17-7-4-6-15(10-17)11-18/h4,6-7,10,14,16H,3,5,8-9,11-13,18H2,1-2H3