1,3-benzodioxol-5-ylmethyl-(4-morpholin-4-ylphenyl)azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-(4-morpholin-4-ylphenyl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-(4-morpholinophenyl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[4-(4-morpholinyl)phenyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-(4-morpholin-4-ylphenyl)azanium Traditional Name: (4-morpholinophenyl)-piperonyl-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O3/c1-6-17-18(23-13-22-17)11-14(1)12-19-15-2-4-16(5-3-15)20-7-9-21-10-8-20/h1-6,11,19H,7-10,12-13H2/p+1