[1-(4-nitrophenyl)cyclopentyl]methanamine

Systemtic Name: [1-(4-nitrophenyl)cyclopentyl]methanamine Openeye Name: [1-(4-nitrophenyl)cyclopentyl]methanamine CAS Name: [1-(4-nitrophenyl)cyclopentyl]methanamine IUPAC Name: [1-(4-nitrophenyl)cyclopentyl]methanamine Traditional Name: [1-(4-nitrophenyl)cyclopentyl]methylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c13-9-12(7-1-2-8-12)10-3-5-11(6-4-10)14(15)16/h3-6H,1-2,7-9,13H2