(3-nitrophenyl)methylidene-[(1-phenylcyclopentyl)methyl]azanium

Systemtic Name: (3-nitrophenyl)methylidene-[(1-phenylcyclopentyl)methyl]azanium Openeye Name: (3-nitrophenyl)methylene-[(1-phenylcyclopentyl)methyl]ammonium CAS Name: (3-nitrophenyl)methylidene-[(1-phenylcyclopentyl)methyl]ammonium IUPAC Name: (3-nitrophenyl)methylidene-[(1-phenylcyclopentyl)methyl]azanium Traditional Name: (3-nitrobenzylidene)-[(1-phenylcyclopentyl)methyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-21(23)18-10-6-7-16(13-18)14-20-15-19(11-4-5-12-19)17-8-2-1-3-9-17/h1-3,6-10,13-14H,4-5,11-12,15H2/p+1