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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopentanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopentanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopentanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclopentanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopentyl-amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H18ClNO2/c15-12-7-10(9-16-11-3-1-2-4-11)8-13-14(12)18-6-5-17-13/h7-8,11,16H,1-6,9H2