(3-nitrophenyl)methyl-pentyl-azanium

Systemtic Name: (3-nitrophenyl)methyl-pentyl-azanium Openeye Name: (3-nitrophenyl)methyl-pentyl-ammonium CAS Name: (3-nitrophenyl)methyl-pentylammonium IUPAC Name: (3-nitrophenyl)methyl-pentylazanium Traditional Name: amyl-(3-nitrobenzyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-8-13-10-11-6-5-7-12(9-11)14(15)16/h5-7,9,13H,2-4,8,10H2,1H3/p+1