N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopropanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopropanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopropanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopropanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopropanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-amine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CC1NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C12H14ClNO2/c13-10-5-8(7-14-9-1-2-9)6-11-12(10)16-4-3-15-11/h5-6,9,14H,1-4,7H2