1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholinoethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-morpholinoethyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCN3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCN3CCOCC3

InChI

InChI=1S/C15H22N2O3/c1-12(16-4-5-17-6-8-18-9-7-17)13-2-3-14-15(10-13)20-11-19-14/h2-3,10,12,16H,4-9,11H2,1H3