[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CCCN3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C16H24N2O3/c1-13(14-3-4-15-16(11-14)21-12-20-15)17-5-2-6-18-7-9-19-10-8-18/h3-4,11,13,17H,2,5-10,12H2,1H3/p+1/t13-/m0/s1