3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropan-1-amine Traditional Name: [3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H25NO2/c1-18-15(8-6-13-4-2-3-5-13)14-7-9-16-17(12-14)20-11-10-19-16/h7,9,12-13,15,18H,2-6,8,10-11H2,1H3