[1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine CAS Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylamine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2/c12-6-11(3-4-11)8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,6-7,12H2