3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(5-methyltetrazol-1-yl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(5-methyl-1-tetrazolyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(5-methyltetrazol-1-yl)propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(5-methyltetrazol-1-yl)propyl]-dimethyl-amine Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CCN(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=NN1C(CCN(C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19N5O2/c1-10-15-16-17-19(10)12(6-7-18(2)3)11-4-5-13-14(8-11)21-9-20-13/h4-5,8,12H,6-7,9H2,1-3H3