3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propan-1-amine Openeye Name: 3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propan-1-amine CAS Name: 3-cyclopentyl-1-(2-methyl-5-nitrophenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2-methyl-5-nitrophenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(2-methyl-5-nitro-phenyl)propyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-11-6-8-13(17(18)19)10-14(11)15(16)9-7-12-4-2-3-5-12/h6,8,10,12,15H,2-5,7,9,16H2,1H3