N-(cyclopropylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(cyclopropylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(cyclopropylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(cyclopropylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(cyclopropylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(cyclopropylmethyl)amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2/c1-2-8(1)6-12-9-3-4-10-11(5-9)14-7-13-10/h3-5,8,12H,1-2,6-7H2