2-(3-methoxyphenyl)ethyl-[(4-nitrophenyl)methyl]azanium

Systemtic Name: 2-(3-methoxyphenyl)ethyl-[(4-nitrophenyl)methyl]azanium Openeye Name: 2-(3-methoxyphenyl)ethyl-[(4-nitrophenyl)methyl]ammonium CAS Name: 2-(3-methoxyphenyl)ethyl-[(4-nitrophenyl)methyl]ammonium IUPAC Name: 2-(3-methoxyphenyl)ethyl-[(4-nitrophenyl)methyl]azanium Traditional Name: 2-(3-methoxyphenyl)ethyl-(4-nitrobenzyl)ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-21-16-4-2-3-13(11-16)9-10-17-12-14-5-7-15(8-6-14)18(19)20/h2-8,11,17H,9-10,12H2,1H3/p+1