N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-nitrophenyl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-nitrophenyl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-nitrophenyl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-nitrophenyl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-nitrophenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2-nitrobenzyl)-piperonyl-amine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c23-22(24)18-8-4-1-5-16(18)13-21(17-6-2-3-7-17)12-15-9-10-19-20(11-15)26-14-25-19/h1,4-5,8-11,17H,2-3,6-7,12-14H2