1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(cyclopentyl)methyl]-dimethyl-amine Formula: C15H16NO2 MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1)OCO2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(C)C(C1=CC2=C(C=C1)OCO2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H16NO2/c1-16(2)15(11-5-3-4-6-11)12-7-8-13-14(9-12)18-10-17-13/h3-9,15H,10H2,1-2H3