3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropyl-azanium

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropyl-azanium Openeye Name: 3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropyl-ammonium CAS Name: 3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropylammonium IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropylazanium Traditional Name: 3-(1,3-benzodioxol-5-yloxy)propyl-cyclopropyl-ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1[NH2+]CCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO3/c1(6-14-10-2-3-10)7-15-11-4-5-12-13(8-11)17-9-16-12/h4-5,8,10,14H,1-3,6-7,9H2/p+1