[(1S)-1-(2-methoxyphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2-nitrophenyl)methyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(2-nitrobenzyl)ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12(14-8-4-6-10-16(14)21-2)17-11-13-7-3-5-9-15(13)18(19)20/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m0/s1