N-[(5-nitro-2-pentoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(5-nitro-2-pentoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(5-nitro-2-pentoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(5-nitro-2-pentoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(5-nitro-2-pentoxyphenyl)methyl]cyclopropanamine Traditional Name: (2-amoxy-5-nitro-benzyl)-cyclopropyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CC2

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CC2

InChI

InChI=1S/C15H22N2O3/c1-2-3-4-9-20-15-8-7-14(17(18)19)10-12(15)11-16-13-5-6-13/h7-8,10,13,16H,2-6,9,11H2,1H3