1-(1,3-benzodioxol-5-yl)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(1-cyclohexyltetrazol-5-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(1-cyclohexyl-5-tetrazolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(1-cyclohexyltetrazol-5-yl)-N,N-dimethylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(1-cyclohexyltetrazol-5-yl)methyl]-dimethyl-amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1)OCO2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CN(C)C(C1=CC2=C(C=C1)OCO2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C17H23N5O2/c1-21(2)16(12-8-9-14-15(10-12)24-11-23-14)17-18-19-20-22(17)13-6-4-3-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3