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

Systemtic Name: 1-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-methyl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-16-15(11-4-2-3-5-11)12-6-7-13-14(10-12)18-9-8-17-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3