(4-nitrophenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (4-nitrophenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (4-nitrophenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (4-nitrophenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (4-nitrophenyl)methyl-(3-phenylpropyl)azanium Traditional Name: (4-nitrobenzyl)-(3-phenylpropyl)ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c19-18(20)16-10-8-15(9-11-16)13-17-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2/p+1