cyclopentyl-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: cyclopentyl-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: cyclopentyl-(3-methyl-5-nitro-phenyl)methanamine CAS Name: cyclopentyl-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: cyclopentyl-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [cyclopentyl-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2CCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2CCCC2)N

InChI

InChI=1S/C13H18N2O2/c1-9-6-11(8-12(7-9)15(16)17)13(14)10-4-2-3-5-10/h6-8,10,13H,2-5,14H2,1H3