2-cyclopentyl-1-(3-methyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(3-methyl-5-nitro-phenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(3-methyl-5-nitro-phenyl)ethanamine CAS Name: 2-cyclopentyl-1-(3-methyl-5-nitrophenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(3-methyl-5-nitrophenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(3-methyl-5-nitro-phenyl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2CCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2CCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-10-6-12(9-13(7-10)16(17)18)14(15)8-11-4-2-3-5-11/h6-7,9,11,14H,2-5,8,15H2,1H3