N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-morpholin-4-yl-propan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-morpholin-4-yl-propan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-morpholino-propan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-morpholinyl)-2-propanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-morpholin-4-ylpropan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-methyl-2-morpholino-ethyl)amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(10-18-5-7-19-8-6-18)17-13(2)14-3-4-15-16(9-14)21-11-20-15/h3-4,9,12-13,17H,5-8,10-11H2,1-2H3