1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethyl]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC1COCC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H17NO3/c14-11(7-15-6-9-1-2-9)10-3-4-12-13(5-10)17-8-16-12/h3-5,9,11H,1-2,6-8,14H2