(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-(3-nitrophenyl)azanium

Systemtic Name: (3-naphthalen-1-yloxy-2-oxidanyl-propyl)-(3-nitrophenyl)azanium Openeye Name: [2-hydroxy-3-(1-naphthyloxy)propyl]-(3-nitrophenyl)ammonium CAS Name: [2-hydroxy-3-(1-naphthalenyloxy)propyl]-(3-nitrophenyl)ammonium IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-(3-nitrophenyl)azanium Traditional Name: [2-hydroxy-3-(1-naphthoxy)propyl]-(3-nitrophenyl)ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(C[NH2+]C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(C[NH2+]C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O4/c22-17(12-20-15-7-4-8-16(11-15)21(23)24)13-25-19-10-3-6-14-5-1-2-9-18(14)19/h1-11,17,20,22H,12-13H2/p+1