1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine; titanium(2+); chloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine; titanium(2+); chloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethyl-methanamine; titanium(2+); chloride CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethylmethanamine; titanium(2+); chloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentyl-N,N-dimethylmethanamine; titanium(2+); chloride Traditional Name: [1,3-benzodioxol-5-yl(cyclopentyl)methyl]-dimethyl-amine; titanium(2+); chloride Formula: C15H16ClNO2Ti+ MolecularWeight: 325.61304

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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.[Cl-].[Ti+2]

Isomeric SMILES

CN(C)C(C1=CC2=C(C=C1)OCO2)[C]3[CH][CH][CH][CH]3.[Cl-].[Ti+2]

InChI

InChI=1S/C15H16NO2.ClH.Ti/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;1H;/q;;+2/p-1