N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]cyclopropanamine Openeye Name: N-[[4-(cyclopentoxy)-3-nitro-phenyl]methyl]cyclopropanamine CAS Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]cyclopropanamine IUPAC Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]cyclopropanamine Traditional Name: [4-(cyclopentoxy)-3-nitro-benzyl]-cyclopropyl-amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CNC3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CNC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c18-17(19)14-9-11(10-16-12-6-7-12)5-8-15(14)20-13-3-1-2-4-13/h5,8-9,12-13,16H,1-4,6-7,10H2