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

Systemtic Name: N-[(3-nitro-4-propoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(3-nitro-4-propoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(3-nitro-4-propoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-nitro-4-propoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(3-nitro-4-propoxy-benzyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-2-7-18-13-6-3-10(8-12(13)15(16)17)9-14-11-4-5-11/h3,6,8,11,14H,2,4-5,7,9H2,1H3