[1-(1,3-benzodioxol-5-yl)cyclopentyl]methylazanium

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylazanium Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylammonium CAS Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylazanium Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)(C[NH3+])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c14-8-13(5-1-2-6-13)10-3-4-11-12(7-10)16-9-15-11/h3-4,7H,1-2,5-6,8-9,14H2/p+1