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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-8-13(10-14(9-11)17(18)19)15(16)7-6-12-4-2-3-5-12/h8-10,12,15H,2-7,16H2,1H3