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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine; 5-cyclopropyl-1,3-benzodioxole Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine; 5-cyclopropyl-1,3-benzodioxole CAS Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine; 5-cyclopropyl-1,3-benzodioxole IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine; 5-cyclopropyl-1,3-benzodioxole Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopropyl]methylamine; 5-cyclopropyl-1,3-benzodioxole Formula: C121H123NO24 MolecularWeight: 1975.26362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1C2=CC3=C(C=C2)OCO3.C1CC1(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2.11C10H10O2/c12-6-11(3-4-11)8-1-2-9-10(5-8)14-7-13-9;11*1-2-7(1)8-3-4-9-10(5-8)12-6-11-9/h1-2,5H,3-4,6-7,12H2;11*3-5,7H,1-2,6H2