(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methyl]amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

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