N-(1,3-benzodioxol-5-ylmethyl)-1-morpholin-4-yl-propan-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-morpholin-4-yl-propan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-morpholino-propan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-morpholinyl)-2-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-morpholin-4-ylpropan-2-amine Traditional Name: (1-methyl-2-morpholino-ethyl)-piperonyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CN1CCOCC1)NCC2=CC3=C(C=C2)OCO3

InChI

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