N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-cyclopropyl-5-tetrazolyl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(1-cyclopropyltetrazol-5-yl)methyl]-piperonyl-amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NN=NN4C5CC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NN=NN4C5CC5

InChI

InChI=1S/C18H23N5O2/c1-2-4-14(3-1)22(11-18-19-20-21-23(18)15-6-7-15)10-13-5-8-16-17(9-13)25-12-24-16/h5,8-9,14-15H,1-4,6-7,10-12H2