(4-methoxyphenyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-nitrophenyl)ethyl]-p-anisyl-ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12(14-4-3-5-15(10-14)18(19)20)17-11-13-6-8-16(21-2)9-7-13/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m1/s1