cyclopentyl-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: cyclopentyl-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: cyclopentyl-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: cyclopentyl-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: cyclopentyl-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [cyclopentyl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2CCCC2)N

InChI

InChI=1S/C13H18N2O3/c1-18-12-7-6-10(15(16)17)8-11(12)13(14)9-4-2-3-5-9/h6-9,13H,2-5,14H2,1H3