[(1S)-1-(2-methoxyphenyl)ethyl]-[(3-nitrophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3-nitrophenyl)methyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3-nitrophenyl)methyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-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(15-8-3-4-9-16(15)21-2)17-11-13-6-5-7-14(10-13)18(19)20/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m0/s1