[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)(CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c15-10-14(5-1-2-6-14)11-3-4-12-13(9-11)17-8-7-16-12/h3-4,9H,1-2,5-8,10,15H2