cyclopentyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]azanium

Systemtic Name: cyclopentyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]azanium Openeye Name: cyclopentyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium CAS Name: cyclopentyl-[2-(3-methyl-4-nitrophenoxy)ethyl]ammonium IUPAC Name: cyclopentyl-[2-(3-methyl-4-nitrophenoxy)ethyl]azanium Traditional Name: cyclopentyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC[NH2+]C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[NH2+]C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-11-10-13(6-7-14(11)16(17)18)19-9-8-15-12-4-2-3-5-12/h6-7,10,12,15H,2-5,8-9H2,1H3/p+1